4-methyl-2-nitro-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)C(=O)O)[N+](=O)[O-]
Isomeric SMILES
CC1=CC(=C(C=C1)C(=O)O)[N+](=O)[O-]
InChI
InChI=1S/C8H7NO4/c1-5-2-3-6(8(10)11)7(4-5)9(12)13/h2-4H,1H3,(H,10,11)
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
- 9H-fluorene-1-carbonyl chloride
- 6-fluoranylchrysene
- 5-iodanylbenzene-1,3-diamine
- 1-phenyl-N-[7-[(phenylmethylidene)amino]-9H-fluoren-2-yl]methanimine
- 4-azanyl-2,5-dimethyl-benzoic acid
- 2,2-bis(chloranyl)-N-(1,2-dihydroacenaphthylen-5-yl)ethanamide
- N-(10-nitrosophenanthren-9-yl)hydroxylamine
- N-[6,7-bis(chloranyl)-9H-fluoren-2-yl]ethanamide
- 2-azanyl-3-bromanyl-6,7-bis(chloranyl)fluoren-9-one
- N-[3,6,7-tris(chloranyl)-9-oxidanylidene-fluoren-2-yl]ethanamide
