indene-1,1-dicarboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC2(C(=O)O)C(=O)O
Isomeric SMILES
C1=CC=C2C(=C1)C=CC2(C(=O)O)C(=O)O
InChI
InChI=1S/C11H8O4/c12-9(13)11(10(14)15)6-5-7-3-1-2-4-8(7)11/h1-6H,(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
- 1-sulfanylbutan-1-ol
- 1-naphthalen-2-yl-1-propyl-diazane
- N3-propyl-10H-phenothiazine-1,3-diamine
- 4-azanylindazol-3-one
- barium(2+); 2-octylphenolate; disulfide
- 1-phenothiazin-10-ylpropan-1-amine
- N2-phenylnaphthalene-1,2-diamine
- tricalcium 2-nonylphenolate disulfide
- azane; N-phenyl-N-propyl-aniline
- 1-(2-heptyl-4,5-dihydro-1H-imidazol-3-ium-3-yl)propan-2-amine
