1-methanidyl-4-methyl-imidazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN(C=N1)[CH2-]
Isomeric SMILES
CC1=CN(C=N1)[CH2-]
InChI
InChI=1S/C5H7N2/c1-5-3-7(2)4-6-5/h3-4H,2H2,1H3/q-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
- 1-methanidyl-1H-imidazol-1-ium
- 1-methanidylimidazole
- sodium 4-[1-[2-(cyclopentyloxycarbonylamino)propanoyl]-5-[[2-[(E)-hept-1-enyl]-1-methoxycarbonyl-cyclopropyl]carbamoyl]pyrrolidin-3-yl]oxy-7-methoxy-quinoline-2-carboxylate
- 4-[1-[2-(cyclopentyloxycarbonylamino)propanoyl]-5-[[2-[(E)-hept-1-enyl]-1-methoxycarbonyl-cyclopropyl]carbamoyl]pyrrolidin-3-yl]oxy-7-methoxy-quinoline-2-carboxylic acid
- tert-butyl 5-[4-[(3-methoxy-3-oxidanylidene-propanoyl)amino]-2,6-dimethyl-phenoxy]-3-pentyl-indazole-1-carboxylate
- 3-non-8-enoyl-4-(phenylmethyl)-1,3-oxazolidin-2-one
- tert-butyl 5-[4-[(2-ethoxy-2-oxidanylidene-ethanoyl)amino]-2,6-dimethyl-phenoxy]-3-pentyl-indazole-1-carboxylate
- 7-methoxy-4-phenylmethoxy-quinolin-2-amine
- 2-methylbutan-2-yl N-methylcarbamate
- 7-methoxy-4-phenylmethoxy-1H-quinolin-2-one
