heptalene-1,3-dicarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=CC(=CC(=C2C=C1)C(=O)[O-])C(=O)[O-]
Isomeric SMILES
C1=CC=C2C=CC(=CC(=C2C=C1)C(=O)[O-])C(=O)[O-]
InChI
InChI=1S/C14H10O4/c15-13(16)10-7-6-9-4-2-1-3-5-11(9)12(8-10)14(17)18/h1-8H,(H,15,16)(H,17,18)/p-2
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
- heptalene-1,3-dicarboxylic acid
- (Z)-2-(4,6,8-trimethyl-2-phenyl-azulen-1-yl)but-2-enedioate
- (Z)-2-(4,6,8-trimethyl-2-phenyl-azulen-1-yl)but-2-enedioic acid
- heptalene-1-carboxylate
- heptalene-1-carboxylic acid
- 1-[4-azido-2,3,5,6-tetrakis(fluoranyl)phenyl]carbonyloxybutyl 4-azido-2,3,5,6-tetrakis(fluoranyl)benzoate
- 4-azido-2,3-bis(phenylmethyl)cyclohexan-1-one
- hexapotassium hexacyanide
- 2-(5-sulfanylidene-1H-1,2,3,4-tetrazol-2-yl)benzenesulfonic acid
- N-ethyl-N-[4-(ethylamino)-6-(oxidanylamino)-1,3,5-triazin-2-yl]hydroxylamine
