2-[(Z)-3-phenylprop-2-enyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=CCC2=CC=CC=C2N
Isomeric SMILES
C1=CC=C(C=C1)/C=C\CC2=CC=CC=C2N
InChI
InChI=1S/C15H15N/c16-15-12-5-4-10-14(15)11-6-9-13-7-2-1-3-8-13/h1-10,12H,11,16H2/b9-6-
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
- N-methyl-N-(naphthalen-1-ylmethyl)prop-2-yn-1-amine
- (3R)-3-phenyl-1,2,3,4-tetrahydroisoquinoline
- 1-(5-piperidin-1-ylthiophen-2-yl)ethanone
- trimethylsilylmethyl pyridine-2-carboxylate
- (1S,8aS)-7-tert-butyl-1-methyl-3,5,6,8a-tetrahydro-2H-indolizin-1-ol
- 2-(6-chloranylpyridin-2-yl)cyclohexan-1-one
- 2-(5-chloranylpyridin-2-yl)ethynyl-trimethyl-silane
- (2-methanoyl-3,4-dimethoxy-phenyl)boronic acid
- cyclopentane; ethynylcyclopentane; iron(2+)
- isoselenocyanato(phenyl)methanone
