1-prop-2-enylimidazol-2-amine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C=CCN1C=CN=C1N.Cl
Isomeric SMILES
C=CCN1C=CN=C1N.Cl
InChI
InChI=1S/C6H9N3.ClH/c1-2-4-9-5-3-8-6(9)7;/h2-3,5H,1,4H2,(H2,7,8);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
- 1-prop-2-enylimidazol-2-amine
- N-(1-methylimidazol-2-yl)-1-phenyl-methanimine
- 2-azanyl-N-(1-methylimidazol-2-yl)-3-phenyl-propanamide dihydrochloride
- 2-azanyl-N-(1-methylimidazol-2-yl)-3-phenyl-propanamide
- 1-ethylimidazol-2-amine hydrochloride
- (phenylmethyl) N-(1-methylimidazol-2-yl)carbamate hydrochloride
- (phenylmethyl) N-(1-methylimidazol-2-yl)carbamate
- ethyl N-(1-methylimidazol-2-yl)carbamate hydrochloride
- methyl 2-azanyl-3-[2-[(E)-dimethylaminomethylideneamino]imidazol-1-yl]propanoate
- 4-azanyl-5-[(1-methylimidazol-2-yl)amino]-5-oxidanylidene-pentanoate dihydrochloride
