3-nitro-3H-indene-1-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(C=C2C(=O)O)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C(C=C2C(=O)O)[N+](=O)[O-]
InChI
InChI=1S/C10H7NO4/c12-10(13)8-5-9(11(14)15)7-4-2-1-3-6(7)8/h1-5,9H,(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-[[(Z)-but-2-enoyl]amino]benzoic acid
- 1-azanyl-3-phenyl-cyclopentane-1-carboxylic acid
- methyl 3-azanyl-5,6,7,8-tetrahydronaphthalene-1-carboxylate
- azanyl 5-methyl-1,2,3,4-tetrahydronaphthalene-2-carboxylate
- azanyl (5S)-6,7,8,9-tetrahydro-5H-benzo[7]annulene-5-carboxylate
- ethyl 6-azanyl-1H-benzimidazole-2-carboxylate
- ethyl 1-azanylindazole-6-carboxylate
- (2E)-2-hydroxyiminochromene-3-carboxylic acid
- methyl 1-(ethoxycarbonylamino)-2-fluoranyl-cyclopropane-1-carboxylate
- (5Z)-5-hydroxyimino-7,8-dihydro-6H-naphthalene-1-carboxylic acid
