4-azanylbenzene-1,3-dicarboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1C(=O)O)C(=O)O)N
Isomeric SMILES
C1=CC(=C(C=C1C(=O)O)C(=O)O)N
InChI
InChI=1S/C8H7NO4/c9-6-2-1-4(7(10)11)3-5(6)8(12)13/h1-3H,9H2,(H,10,11)(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
- (4-ethenylphenoxy)-trimethyl-silane
- (7-methoxy-2H-azepin-2-yl) ethanoate
- methyl 3-tert-butyl-2-chloranyl-oxirane-2-carboxylate
- 6-pyridin-4-ylpyridine-3-carbonitrile
- 4-(4-fluorophenyl)morpholine
- 4-cyclohexyl-2-methyl-4H-1,3-oxazol-5-one
- 3-(3-chloranylpropylsulfanyl)-1H-1,2,4-triazol-5-amine
- N-(2-methanoylcyclohepten-1-yl)ethanamide
- (4S,5R)-4-bromanyl-5-ethyl-oxolan-2-one
- (3S)-9-methylideneundec-1-en-3-amine
