2-[(4-phenylphenyl)methyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)CC3=CC=CC=C3C(=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)CC3=CC=CC=C3C(=O)[O-]
InChI
InChI=1S/C20H16O2/c21-20(22)19-9-5-4-8-18(19)14-15-10-12-17(13-11-15)16-6-2-1-3-7-16/h1-13H,14H2,(H,21,22)/p-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
- 2-[(4-phenylphenyl)methyl]benzoic acid
- 1-(4-methoxyphenyl)-3-[(4-methylphenyl)amino]but-3-en-1-one
- 3-[(2,5-dimethoxyphenyl)amino]-1-phenyl-but-3-en-1-one
- 2-(2-naphthalen-1-yloxyethylsulfanyl)-1H-quinazolin-4-one
- 9-[2-(4-bromophenyl)-2-oxidanylidene-ethoxy]-7-methyl-2,3-dihydro-1H-cyclopenta[c]chromen-4-one
- methyl 2-[3-[(E)-[3-(4-chlorophenyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]indol-1-yl]ethanoate
- N'-(3,4-dimethylphenyl)-N-[(4-ethylphenyl)methyl]ethanediamide
- 3-[(3-chlorophenyl)amino]-1-phenyl-but-3-en-1-one
- 3-[(4-ethoxyphenyl)amino]-1-(4-methylphenyl)but-3-en-1-one
- N'-(1,3-benzodioxol-5-ylmethyl)-N-methyl-ethanediamide
