2-methyl-6-[(Z)-2-phenylethenyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=C1N)C=CC2=CC=CC=C2
Isomeric SMILES
CC1=CC=CC(=C1N)/C=C\C2=CC=CC=C2
InChI
InChI=1S/C15H15N/c1-12-6-5-9-14(15(12)16)11-10-13-7-3-2-4-8-13/h2-11H,16H2,1H3/b11-10-
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
- 3-methylidene-5-propan-2-yl-1,2-dihydroindene
- (1Z)-N',N'-diethyl-1-(1-methyl-5-methylimino-imidazol-4-ylidene)methanediamine
- 3-ethyl-3-propan-2-yl-thiolan-2-one
- 3-azanyl-4-(butylamino)-1,6-dimethyl-pyridin-2-one
- 2-methoxy-5-oxidanyl-2-propan-2-yl-furan-3-one
- 2-(2-methoxyphenyl)-2-methyl-1,3-thiazolidine
- ethyl 3-methyl-2-propan-2-yl-oxirane-2-carboxylate
- 5-methyl-2-(2-piperidin-4-ylethyl)-4H-pyrazol-3-one
- (2R,5R)-5-methyl-2-propan-2-yl-cyclohexane-1,1-diol
- 4-methyl-4-pentyl-1-prop-2-enyl-piperidine
