2,8-diphenyloctanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCCCCC(C2=CC=CC=C2)C(=O)O
Isomeric SMILES
C1=CC=C(C=C1)CCCCCCC(C2=CC=CC=C2)C(=O)O
InChI
InChI=1S/C20H24O2/c21-20(22)19(18-14-8-4-9-15-18)16-10-2-1-5-11-17-12-6-3-7-13-17/h3-4,6-9,12-15,19H,1-2,5,10-11,16H2,(H,21,22)
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-(6-ethyl-2,6-dimethyl-cyclohexen-1-yl)-2-methyl-but-2-enal
- 2-ethyl-3-(phenylmethyl)-2,4-diazaspiro[4.5]dec-3-ene
- (Z)-2-(4-fluoranylnaphthalen-1-yl)-3-thiophen-2-yl-prop-2-enenitrile
- tert-butyl thiophene-2-carboperoxoate
- 2-ethyl-6-methoxy-4,4-dimethyl-1H-1,3,5-triazine
- 3-(methylamino)-2,3-diphenyl-propanoic acid
- pyridin-4-ylmethyl N-(phenylsulfonyl)carbamate
- S-(2-benzamidoethyl) ethanethioate
- 2-(2,2-dimethyl-5-oxidanylidene-furan-3-yl)propan-2-yl ethanoate
- 3-iodanyl-2-methyl-1H-indole
