2-[1-(2-aminophenyl)ethenyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
C=C(C1=CC=CC=C1N)C2=CC=CC=C2N
Isomeric SMILES
C=C(C1=CC=CC=C1N)C2=CC=CC=C2N
InChI
InChI=1S/C14H14N2/c1-10(11-6-2-4-8-13(11)15)12-7-3-5-9-14(12)16/h2-9H,1,15-16H2
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-cyclohexyloxy-4-oxidanylidene-but-2-enoate
- 3,5,5-trimethylcyclohex-2-en-1-one dicyanate
- tert-butyl propan-2-yloxy carbonate
- ethyl 3-tert-butyl-3,4,4-trimethyl-pentanoate
- methyl 3-[[4-[4-[(3-methoxycarbonylphenyl)amino]phenyl]phenyl]amino]benzoate
- dicyclopenten-1-yl (E)-but-2-enedioate
- [(E)-3,3-dimethylbut-1-enyl] 2-methylprop-2-enoate
- (E)-4-[1,1-di(cyclopenten-1-yloxy)ethoxy]-4-oxidanylidene-but-2-enoic acid
- 1,1-di(cyclopenten-1-yloxy)ethyl prop-2-enoate
- 3-[1,1-di(cyclopenten-1-yloxy)ethoxycarbonyl]but-3-enoic acid
