propa-1,2-dien-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C=C=CN
Isomeric SMILES
C=C=CN
InChI
InChI=1S/C3H5N/c1-2-3-4/h3H,1,4H2
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
- methyl 2-cyanobuta-2,3-dienoate
- 5-[(4-bromophenyl)amino]-3-methoxy-1H-indazole-4,7-dione
- 3-methoxy-2-methyl-5-phenylazanyl-indazole-4,7-dione
- 3-methoxy-2-phenyl-5-phenylazanyl-indazole-4,7-dione
- 5-[(4-bromophenyl)amino]-3-methoxy-2-methyl-indazole-4,7-dione
- 5-[(4-bromophenyl)amino]-1,2-dimethyl-indazole-3,4,7-trione
- 5-[(4-bromophenyl)amino]-3-methoxy-2-phenyl-indazole-4,7-dione
- diethyl 2-ethenylidenepropanedioate
- dimethyl 2-ethenylidenepropanedioate
- (Z)-2-[methyl(phenyl)amino]pent-2-enenitrile
