2-methyl-4-[(E)-2-phenylethenyl]aniline
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)C=CC2=CC=CC=C2)N
Isomeric SMILES
CC1=C(C=CC(=C1)/C=C/C2=CC=CC=C2)N
InChI
InChI=1S/C15H15N/c1-12-11-14(9-10-15(12)16)8-7-13-5-3-2-4-6-13/h2-11H,16H2,1H3/b8-7+
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
- (E)-4-(3,4-dimethoxyphenyl)-4-oxidanylidene-but-2-enoic acid
- 4-[(E)-2-(3-fluorophenyl)-1-phenyl-ethenyl]phenol
- 4-[(E)-2-(4-fluorophenyl)-1-phenyl-ethenyl]phenol
- 4-(aminomethyl)-1-(phenylmethyl)pyrrolidin-2-one; (E)-but-2-enedioic acid
- 4-[(E)-2-(2-fluorophenyl)-1-phenyl-ethenyl]phenol
- (Z)-octadec-9-en-1-amine; 2H-1,2,4-triazine-3,5-dione
- (E)-but-2-enedioic acid; 2-(6,11-dihydrobenzo[c][1]benzothiepin-11-yloxy)-N,N-dimethyl-ethanamine
- (E)-but-2-enedioic acid; 2-(6,11-dihydrobenzo[c][1]benzothiepin-11-yloxy)-N,N-diethyl-ethanamine
- butyl (2E)-2-(4-oxidanylidene-1,3-thiazolidin-2-ylidene)ethanoate
- 4-[(E)-2-(5-nitrofuran-2-yl)ethenyl]quinolin-2-amine; 2-oxidanylpropanoic acid
