(5-methyl-1,3,4-thiadiazol-2-yl)methanamine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NN=C(S1)CN.Cl
Isomeric SMILES
CC1=NN=C(S1)CN.Cl
InChI
InChI=1S/C4H7N3S.ClH/c1-3-6-7-4(2-5)8-3;/h2,5H2,1H3;1H
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- tert-butyl 3-[[4-cyclobutyl-3-[[(1S,4S,5R)-6,6-dimethyl-3-[(2S)-2-[[1-(2-methylbutan-2-ylsulfonylmethyl)cyclohexyl]carbamoylamino]-2-(1-methylcyclohexyl)ethanoyl]-3-azabicyclo[3.1.0]hexan-4-yl]carbonylamino]-2-oxidanylidene-butanoyl]amino]propanoate
- N-[(2S)-1-[[(2S)-1-[[2-[[2-[[(2S)-6-[5-[(3aS,4S,6aR)-2-oxidanylidene-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]-1-azanyl-1-oxidanylidene-hexan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]amino]-1-oxidanylidene-propan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxidanylidene-propan-2-yl]-2-(2-methylpropyl)-N'-oxidanyl-butanediamide
- [acetyloxymethoxy-[2-[(2S,3R,4R,5R)-4,5-bis[bis(acetyloxymethoxy)phosphoryloxy]-3-oxidanyl-oxan-2-yl]oxyethoxy]phosphoryl]oxymethyl ethanoate
- 4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecakis(fluoranyl)undecyl (3aS,4R,6S,6aR)-5-(2-chloranylethanoyl)-2-ethyl-6-(4-methoxyphenyl)-4-methyl-1,3-bis(oxidanylidene)-6,6a-dihydro-3aH-pyrrolo[3,4-c]pyrrole-4-carboxylate
- calcium [(2S,3S,5S)-5-[[(2S)-3-methyl-2-[[methyl-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]carbamoyl]amino]butanoyl]amino]-1,6-diphenyl-2-(1,3-thiazol-5-ylmethoxycarbonylamino)hexan-3-yl]oxymethyl phosphate
- cyclopentane; dicyclohexyl-[(1R)-1-(2-diphenylphosphanylcyclopentyl)ethyl]phosphane; iron(2+); pyridin-2-ylmethanamine; ruthenium(2+); dichloride
- (1S,2R,3S)-1,2,3-trimethyl-3-oxidanyl-cyclohexane-1-carbonitrile
- 6-methoxy-N-methyl-5-nitroso-pyrimidin-4-amine
- methyl 3-(1-oxidanylcyclopentyl)prop-2-ynoate
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-azanyl-2-[[(2S)-6-azanyl-2-[[(2S)-2,6-bis(azanyl)hexanoyl]amino]hexanoyl]amino]hexanoyl]amino]-3-phenyl-propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid
