4-[(Z)-2-(4-aminophenyl)ethenyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C=CC2=CC=C(C=C2)O)N
Isomeric SMILES
C1=CC(=CC=C1/C=C\C2=CC=C(C=C2)O)N
InChI
InChI=1S/C14H13NO/c15-13-7-3-11(4-8-13)1-2-12-5-9-14(16)10-6-12/h1-10,16H,15H2/b2-1-
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
- 4-azanylbenzoate; tin(4+)
- diazanium fluoride hexafluorophosphate
- phenyl N-(4-chlorophenyl)methanimidate
- [(1S,5R)-8-methyl-8-oxidanidyl-8-azoniabicyclo[3.2.1]octan-3-yl] 2-phenylprop-2-enoate
- N-[6,9-bis(chloranyl)acridin-2-yl]oxypropan-1-amine
- 1-methyl-2-[2-[(2-methylphenyl)diazenyl]hydrazinyl]benzene
- barium(2+); dimethylarsinate
- barium(2+); ethyl hydrogen sulfate; dihydrate
- barium(2+); oxaldehydate
- silver barium(2+) tricyanide
