2,3-diphenylbenzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C(C(=CC=C2)C=O)C3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)C2=C(C(=CC=C2)C=O)C3=CC=CC=C3
InChI
InChI=1S/C19H14O/c20-14-17-12-7-13-18(15-8-3-1-4-9-15)19(17)16-10-5-2-6-11-16/h1-14H
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-(2-dimethylaminoethyl)-N-methyl-2-[2-(phenylmethyl)phenyl]ethanamide; propanoic acid
- azanium ethyl 3-oxidanylpropanoate hydroxide
- N-(2-dimethylaminoethyl)-N-methyl-2-[2-(phenylmethyl)phenyl]ethanamide
- 2-diazanyl-3-(1H-imidazol-5-yl)propanamide
- 3-phenoxycarbonylbut-3-enoate
- 3-phenoxycarbonylbut-3-enoic acid
- tert-butyl N-(2-azanylpent-4-ynoyl)carbamate
- tert-butyl N-[1-cyclohexyl-4-oxidanylidene-3-tri(propan-2-yl)silyloxy-butan-2-yl]carbamate
- N-(2-dimethylaminoethyl)-N-methyl-2-phenyl-ethanamide
- 5-chloranyl-2-methyl-cyclohexane-1-carboxylate
