6-azanyl-2-oxidanylidene-chromene-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1N)C=C(C(=O)O2)C(=O)O
Isomeric SMILES
C1=CC2=C(C=C1N)C=C(C(=O)O2)C(=O)O
InChI
InChI=1S/C10H7NO4/c11-6-1-2-8-5(3-6)4-7(9(12)13)10(14)15-8/h1-4H,11H2,(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-azanyl-6-(phenylmethyl)-1H-pyrimidin-4-one
- 4-[(4-nitrophenyl)carbonylamino]butanoic acid
- 4-[(4-aminophenyl)carbonylamino]butanoic acid
- N1,N4-bis[4-(N-ethanoyl-N,N'-dimethyl-carbamimidoyl)phenyl]benzene-1,4-dicarboxamide
- 1,3-bis(oxidanylidene)-2-phenyl-indene-5,6-dicarboxylic acid
- 6,8-dimethyl-4-nitro-benzo[7]annulen-7-one
- 4-azanyl-6,8-dimethyl-benzo[7]annulen-7-one
- 4,4,5,5-tetramethyl-1,2-oxathiolane 2,2-dioxide
- 3,8-dimethyl-1,2,3,4-tetrahydrodibenzothiophene
- 4,7,7-trimethyl-2-(4-methylphenyl)sulfanyl-bicyclo[2.2.1]heptan-3-one
