3-phenylprop-1-en-1-imine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC=C=N
Isomeric SMILES
C1=CC=C(C=C1)CC=C=N
InChI
InChI=1S/C9H9N/c10-8-4-7-9-5-2-1-3-6-9/h1-6,10H,7H2
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-(1,3-benzodioxol-5-yl)-2-(5-bromanyl-1-methyl-indol-3-yl)ethanoic acid
- 2-(2-methoxyethoxy)-4-methyl-benzenesulfonamide
- N-(1,3-benzodioxol-5-ylmethyl)-2-(1-chloranylbutan-2-ylamino)-5-nitro-benzamide
- 3H-1,2-benzodioxole; 2-oxidanylidenepentanoate
- 5-cyano-N-[(3,4-dimethoxyphenyl)methyl]-2-(oxolan-3-ylamino)benzamide
- 2-ethyl-4-methyl-benzenesulfonamide
- 2-[(4-azanylcyclohexyl)amino]-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-5-nitro-benzamide
- 2-[6-(hydroxymethyl)-1-methyl-indol-3-yl]-2-(7-methoxy-1,3-benzodioxol-5-yl)-N-(2-methoxy-4-methyl-phenyl)sulfonyl-ethanamide
- 2-(1,3-benzodioxol-5-yl)-2-[6-(hydroxymethyl)-1-methyl-indol-3-yl]-N-(2-methoxy-4-methyl-phenyl)sulfonyl-ethanamide
- 2-ethoxy-4-methyl-benzenesulfonamide
