1-(cyclopropylmethyl)imidazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1CN2C=CN=C2N
Isomeric SMILES
C1CC1CN2C=CN=C2N
InChI
InChI=1S/C7H11N3/c8-7-9-3-4-10(7)5-6-1-2-6/h3-4,6H,1-2,5H2,(H2,8,9)
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
- 4-(chloromethyl)-2-(3-methylbutyl)-1,3-thiazole
- 1-(1,4-diazepan-1-yl)-2-pyridin-2-yl-ethanone hydrochloride
- 3-[1-phenyl-3-(4-phenylphenyl)pyrazol-4-yl]propanoic acid
- 2-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrazol-3-amine dihydrochloride
- 1-(3-fluorophenyl)-2-(1,2,4-triazol-1-yl)ethanone dihydrochloride
- 2-(dimethylamino)ethanimidamide hydrochloride
- 6-phenoxypyridine-3-carboximidamide dihydrochloride
- 3-(piperidin-1-ylmethyl)benzenecarboximidamide dihydrochloride
- ethyl 2-oxidanyl-2-[1-(phenylmethyl)imidazol-2-yl]ethanoate
- 3-(7-methoxynaphthalen-2-yl)-1-phenyl-pyrazole-4-carboxylic acid
