N-methyl-N-(propyliminomethylideneamino)methanamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCN=C=NN(C)C
Isomeric SMILES
CCCN=C=NN(C)C
InChI
InChI=1S/C6H13N3/c1-4-5-7-6-8-9(2)3/h4-5H2,1-3H3
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-[(Z)-2-azanyl-2-phenyl-ethenyl]-3-[2-(2-carboxyphenyl)ethanoyl]-2H-1,3-thiazole-4-carboxylic acid
- 2-(4-cyclobutyl-1,3-thiazol-2-yl)-N-phenyl-but-3-enamide
- 4-cyclobutyl-5-ethenyl-N,N-dimethyl-2-(2-oxidanylideneethyl)-3-phenylazanyl-6-(1,3-thiazol-2-yl)benzamide
- ethyl 2-[2-[ethenyl(phenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazole-4-carboxylate
- 5-(4-cyclobutyl-1,3-thiazol-2-yl)-4-ethenyl-3-methoxy-2-(2-oxidanylidene-2-phenylazanyl-ethyl)benzoic acid
- N-[(E)-3-(4-cyclobutyl-1,3-thiazol-2-yl)prop-2-enyl]benzamide
- ethanoic acid; 2-[2-ethenyl-3-(4-propan-2-yl-1,3-thiazol-2-yl)phenyl]-N-phenyl-ethanamide
- 2-[2-ethenyl-3-(4-propan-2-yl-1,3-thiazol-2-yl)phenyl]-N-phenyl-ethanamide
- 2-(4-cyclooctyl-1,3-thiazol-2-yl)-N-phenyl-but-3-enamide
- 4-cyclobutyl-2-ethenyl-3-(1,3-thiazol-2-yl)benzaldehyde
