7,7a-dihydro-1H-indene-2,5-dicarboxylic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C=C(C=C2C1CC(=C2)C(=O)O)C(=O)O
Isomeric SMILES
C1C=C(C=C2C1CC(=C2)C(=O)O)C(=O)O
InChI
InChI=1S/C11H10O4/c12-10(13)7-2-1-6-3-9(11(14)15)5-8(6)4-7/h2,4-6H,1,3H2,(H,12,13)(H,14,15)
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
- 5-ethanethioyl-4-(1-methyl-1,2,3,4-tetrazol-5-yl)-6-oxidanylidene-4,7-diazabicyclo[3.2.0]heptane-7-sulfonic acid
- (2-oxidanylidene-1-phenyl-ethenyl) N-heptan-2-ylcarbamate
- 2,2-diphenyl-3a,4-dihydro-1,3-benzodioxole
- 2-ethyl-3-propyl-hexanoate
- N-heptan-2-ylcarbamate
- 5-[(3-methoxy-1,2-oxazol-5-yl)-methyl-carbamoyl]-6-oxidanylidene-4,7-diazabicyclo[3.2.0]heptane-7-sulfonic acid
- 2-[(triphenyl-$l^{5}-phosphanylidene)methyl]-1,3-dioxan-4-one
- (phenylmethyl) 2-methylheptanoate
- 2-oxidanylideneethenyl N-heptan-2-ylcarbamate
- 2-(3,4-diacetyloxyphenyl)prop-2-enoic acid
