N-[(E)-ethylideneamino]butan-1-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCNN=CC
Isomeric SMILES
CCCCN/N=C/C
InChI
InChI=1S/C6H14N2/c1-3-5-6-8-7-4-2/h4,8H,3,5-6H2,1-2H3/b7-4+
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
- (3E)-N-(2-ethylphenyl)-3-(2-methoxyethanoylhydrazinylidene)butanamide
- N-[(E)-ethylideneamino]ethanamine
- 2-(4-chlorophenyl)sulfanyl-N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]ethanamide
- N-[(E)-ethylideneamino]propan-1-amine
- N-methoxy-1-[4-(methoxymethyl)phenyl]ethanimine
- N-[(E)-propylideneamino]prop-2-en-1-amine
- 5-methoxy-N-[[2,3,4,5,6-pentakis(fluoranyl)phenyl]methoxy]pentan-1-imine
- 2-methoxy-N-[(Z)-(2-methoxy-1-phenyl-ethylidene)amino]-1-phenyl-ethanimine
- (E)-2-(4-chlorophenyl)-3-(dimethylamino)-N-(dimethylaminomethylidene)prop-2-enethioamide
- N-[(E)-ethylideneamino]methanamine
