N-phenylprop-1-en-1-imine
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Descriptors Computed from Structure
Canonical SMILES:
CC=C=NC1=CC=CC=C1
Isomeric SMILES
CC=C=NC1=CC=CC=C1
InChI
InChI=1S/C9H9N/c1-2-8-10-9-6-4-3-5-7-9/h2-7H,1H3
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-methyl-N-phenyl-prop-1-en-1-imine
- N,2-diphenylprop-1-en-1-imine
- 4-phenylbuta-2,3-dienoic acid
- methyl 2-methylpenta-2,3-dienoate
- 1-(2-oxidanylcyclohexen-1-yl)ethanone
- (3,4,5-tripropoxyphenyl)methanol
- 6H-[1,3]thiazolo[5,4-a]acridin-11-one
- 5-methylpyridine-3-carbonitrile
- 6-[2-(4,6-dimethoxy-1,3-benzodioxol-5-yl)ethyl]-4-methoxy-pyran-2-one
- 2-(4-iodophenyl)isoindole-1,3-dione
