1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroindene-4-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC(C2C1C(=O)CC2=O)C(=O)O
Isomeric SMILES
C1C=CC(C2C1C(=O)CC2=O)C(=O)O
InChI
InChI=1S/C10H10O4/c11-7-4-8(12)9-5(7)2-1-3-6(9)10(13)14/h1,3,5-6,9H,2,4H2,(H,13,14)
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
- methyl 1,3-bis(oxidanylidene)-3a,4,5,6,7,7a-hexahydroindene-4-carboxylate
- 2-(dicyclopentylamino)-2-methyl-propanenitrile
- N-phenyl-N-[2-(1,4,5,6-tetrahydropyrimidin-2-yl)propan-2-yl]aniline
- dimethyl hydrogen phosphite; tetradec-1-ene
- dimethoxy(oxidanylidene)phosphanium; tetradec-1-ene
- 4,5-dihydro-1H-pyrazol-1-ium bromide
- undecane-3,5-dione
- benzenesulfonate; 3-(4-chlorophenyl)-1,2-dimethyl-5-phenyl-pyrazolidin-1-ium
- 1-[3,6-bis(chloranyl)-4,5-dimethyl-pyridin-2-yl]oxy-1-(4-fluorophenyl)-3-methoxy-3-methyl-thiourea
- 2-nitro-1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroindene-4-carboxylic acid
