prop-1-en-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(=[CH+])N
Isomeric SMILES
CC(=[CH+])N
InChI
InChI=1S/C3H6N/c1-3(2)4/h1H,4H2,2H3/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
- [3,7-dimethyl-8-[(E)-3-oxidanylideneprop-1-enyl]-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] 2,2-dimethylbutanoate
- ethyl (2E,4E)-7-phenylhepta-2,4-dienoate
- methyl (E)-3-[4-(4-fluorophenyl)-5-(methoxymethyl)-2,6-di(propan-2-yl)pyridin-3-yl]prop-2-enoate
- 4-(propan-2-ylsulfonylamino)-N-[2-(trifluoromethyl)phenyl]benzamide
- 4-(propan-2-ylsulfonylamino)-N-[2-(trifluoromethyl)phenyl]cyclohexane-1-carboxamide
- 4-(propan-2-ylsulfonylamino)-N-[2-(trifluoromethyl)phenyl]piperidine-1-carboxamide
- 4-(propan-2-ylsulfonylamino)-N-[3-[1,1,2,2-tetrakis(fluoranyl)ethoxy]phenyl]cyclohexane-1-carboxamide
- [methyl(methylcarbamoyl)amino] N-methylcarbamate
- N-(3-piperidin-1-ylsulfonylphenyl)-4-(propan-2-ylsulfonylamino)benzamide
- methyl (1Z)-N-methoxycarbonylethanehydrazonate
