3,4-diphenylbenzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C(C=C(C=C2)C=O)C3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)C2=C(C=C(C=C2)C=O)C3=CC=CC=C3
InChI
InChI=1S/C19H14O/c20-14-15-11-12-18(16-7-3-1-4-8-16)19(13-15)17-9-5-2-6-10-17/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
- 2-ethoxy-1-(4-methoxyphenyl)-3,4-dihydro-2H-pyridine-6-carbonitrile
- 1-[4-[3-(1H-imidazol-5-yl)propoxy]-3-methyl-phenyl]ethanone
- 2-[cyclohexyl(methyl)amino]-3,1-benzoxazin-4-one
- (3Z,6S)-3-(2-methylpropylidene)-6-(phenylmethyl)piperazine-2,5-dione
- 4-(phenylmethyl)-5-piperidin-4-yl-1,2-oxazol-3-one
- N6-cyclopropyl-9-(cyclopropylmethyl)-N2-methyl-purine-2,6-diamine
- 4-butyl-5-fluoranyl-3-phenyl-1-prop-2-enyl-pyrazole
- 6-methylsulfanyl-1-propoxy-5-propyl-pyrimidine-2,4-dione
- 5-(2-azanylethyl)-2-propan-2-yloxy-benzenesulfonamide
- 3-azanyl-4-methylsulfanyl-N-phenyl-benzamide
