2-(1,3-dihydroinden-2-ylidene)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=CC(=O)O)CC2=CC=CC=C21
Isomeric SMILES
C1C(=CC(=O)O)CC2=CC=CC=C21
InChI
InChI=1S/C11H10O2/c12-11(13)7-8-5-9-3-1-2-4-10(9)6-8/h1-4,7H,5-6H2,(H,12,13)
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-(2H-1,5-benzodioxepin-9-yl)-1-[3-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)propyl]piperazine
- 5-chloranylbicyclo[4.2.0]octa-1(6),2,4-triene
- 1-[(2-chloranyl-7-bicyclo[4.2.0]octa-1(6),2,4-trienyl)methyl]piperazine
- (2Z)-2-(5,6-dimethoxy-2,3-dihydroinden-1-ylidene)ethanoate
- (2Z)-2-(5,6-dimethoxy-2,3-dihydroinden-1-ylidene)ethanoic acid
- 2,4-bis(2-methylprop-2-enoxy)-6-(2-methylprop-2-enylsulfanyl)-1,3,5-triazine
- diethoxy-bis(6-methylheptyl)silane
- 2,3-bis(oxidanyl)cyclohexa-2,4-dien-1-one
- 4,5-bis(oxidanyl)-7-oxabicyclo[4.1.0]hepta-1(6),2,4-triene-2-carboxylate
- 4,5-bis(oxidanyl)-7-oxabicyclo[4.1.0]hepta-1(6),2,4-triene-2-carboxylic acid
