2-(4-propylphenyl)carbonylbenzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)O
Isomeric SMILES
CCCC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)O
InChI
InChI=1S/C17H16O3/c1-2-5-12-8-10-13(11-9-12)16(18)14-6-3-4-7-15(14)17(19)20/h3-4,6-11H,2,5H2,1H3,(H,19,20)
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
- 1-fluoranyl-1,3-diphenyl-propan-2-one
- 2-[4-(2-methylpropyl)phenyl]carbonylbenzoic acid
- ethyl N-(2-methylpent-4-enyl)carbamate
- 4-(4-propylphenyl)-2H-phthalazin-1-one
- ethyl N-hex-5-enylcarbamate
- 4-[4-(2-methylpropyl)phenyl]-2H-phthalazin-1-one
- 6-cyclohexyloxan-2-one
- 2-phenyl-1-(phenylsulfonyl)benzimidazole
- 4-oxaspiro[4.11]hexadecan-3-one
- 2-[3,4-bis(chloranyl)-2,5-bis(oxidanylidene)pyrrol-1-yl]ethanoyl chloride
