dimethyl-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NN=C(S1)SCC[NH+](C)C
Isomeric SMILES
CC1=NN=C(S1)SCC[NH+](C)C
InChI
InChI=1S/C7H13N3S2/c1-6-8-9-7(12-6)11-5-4-10(2)3/h4-5H2,1-3H3/p+1
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
- (2R)-N-methyl-2-phenyl-butanamide
- (2R)-N-(3-methoxypropyl)-2-phenyl-butanamide
- N-[(Z)-naphthalen-2-ylmethylideneamino]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine
- (3S,5R)-2,3,5-triphenyl-1,2-oxazolidine
- N-[(Z)-naphthalen-2-ylmethylideneamino]-2H-1,2,3,4-tetrazol-5-amine
- (2R)-N-(4-cyanophenyl)-2-phenyl-butanamide
- 4-iodanyl-2-methyl-N-[[(2R)-oxolan-2-yl]methyl]pyrazole-3-carboxamide
- (6-chloranylimidazo[1,2-a]pyridin-2-yl)methyl 3-methylthiophene-2-carboxylate
- N-[(Z)-(3-bromophenyl)methylideneamino]-2-methyl-pyrazole-3-carboxamide
- (2S,9S,9aS)-2-ethyl-1,2,3,4,9,9a-hexahydroacridine-9-carboxylate
