cyclopropen-1-ylmethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=C1CN
Isomeric SMILES
C1C=C1CN
InChI
InChI=1S/C4H7N/c5-3-4-1-2-4/h1H,2-3,5H2
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
- 2-[5,6-bis(chloranyl)-2-(ethylamino)benzimidazol-1-yl]-5-(hydroxymethyl)oxolane-3,4-diol
- 6-(cyclopropylmethoxy)-1,3,4a,5-tetramethyl-7-oxidanyl-4,5,6,7-tetrahydrobenzo[f]indol-2-one
- 6-(2-hydroxyethyloxy)-7-methoxy-1,3,4a,5-tetramethyl-4,5,6,7-tetrahydrobenzo[f]indol-2-one
- (1,3,4a,5-tetramethyl-2-oxidanylidene-7-propan-2-yloxy-4,5,6,7-tetrahydrobenzo[f]indol-6-yl) N-propylcarbamate
- (7-methoxy-1,3,4a,5-tetramethyl-2-oxidanylidene-4,5,6,7-tetrahydrobenzo[f]indol-6-yl) pyridine-3-carboxylate
- (7-ethoxy-1,3,4a,5-tetramethyl-2-oxidanylidene-4,5,6,7-tetrahydrobenzo[f]indol-6-yl) ethanoate
- tert-butyl 3-(1-azidopropan-2-yl)-5-[1-[bis(2-methylpropyl)amino]-2-methyl-1-oxidanylidene-propan-2-yl]-2-(3,5-dimethylphenyl)pyrrolo[2,3-b]pyridine-1-carboxylate
- 2-[2-(3,5-dimethylphenyl)-3-[1-(4-pyridin-4-ylbutylamino)propan-2-yl]-1H-pyrrolo[2,3-b]pyridin-5-yl]-2-methyl-N,N-bis(2-methylpropyl)propanamide
- 2-[2-(3,5-dimethylphenyl)-3-(1-phenylmethoxypropan-2-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-2-methyl-N,N-bis(2-methylpropyl)propanamide
- 1,3,4a,5-tetramethyl-6-(3-methylbutoxy)-7-propan-2-yloxy-4,5,6,7-tetrahydrobenzo[f]indol-2-one
