1-(aminomethyl)cyclopropan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1(CN)O
Isomeric SMILES
C1CC1(CN)O
InChI
InChI=1S/C4H9NO/c5-3-4(6)1-2-4/h6H,1-3,5H2
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-azido-4-chloranyl-anthracene-9,10-dione
- (5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)-[3-[(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)diazenyl]quinoxalin-2-yl]diazene
- 2-[methanoyl(methyl)amino]ethyl 3-oxidanylidenebutanoate
- O5-methyl O3-[2-[methyl-(phenylmethyl)amino]ethyl] 2,6-dimethyl-4-(3-nitrophenyl)pyridine-3,5-dicarboxylate hydrochloride
- 3-azanyl-2-methyl-1H-quinolin-4-one
- 8-methyl-2-oxidanylidene-chromene-3-carboxylic acid
- 3-azanyl-2,8-dimethyl-1H-quinolin-4-one
- ethyl 3-azanyl-8-oxidanylidene-4,5,6,7-tetrahydro-1H-pyrrolo[2,3-c]azepine-2-carboxylate
- ethyl 3-(dimethylaminomethylideneamino)-8-oxidanylidene-4,5,6,7-tetrahydro-1H-pyrrolo[2,3-c]azepine-2-carboxylate
- 8-pyridin-4-yl-5,6,7,8-tetrahydroisoquinoline
