3-(1H-inden-2-yl)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2C=C1C3=CC(=CC=C3)C(=O)O
Isomeric SMILES
C1C2=CC=CC=C2C=C1C3=CC(=CC=C3)C(=O)O
InChI
InChI=1S/C16H12O2/c17-16(18)14-7-3-6-13(8-14)15-9-11-4-1-2-5-12(11)10-15/h1-9H,10H2,(H,17,18)
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
- 4-(1H-inden-2-yl)aniline
- 6-(4-methoxyphenyl)-5H-cyclopenta[b]pyridine
- 6-(4-fluorophenyl)-5H-cyclopenta[b]pyridine
- 4-(1H-inden-1-yl)aniline
- 1-(4-nitrophenyl)-1H-indene
- 6-(4-nitrophenyl)-5H-cyclopenta[b]pyridine
- 2-[4-[2-[4-(1H-inden-2-yl)phenyl]ethyl]phenyl]-1H-indene
- 6-[4-(trifluoromethyl)phenyl]-5H-cyclopenta[b]pyridine
- ethyl 4-(5H-cyclopenta[b]pyridin-6-yl)benzoate
- 4-(1H-inden-2-yl)benzoic acid
