3,4-dimethyl-2-nitro-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C=C1)C(=O)O)[N+](=O)[O-])C
Isomeric SMILES
CC1=C(C(=C(C=C1)C(=O)O)[N+](=O)[O-])C
InChI
InChI=1S/C9H9NO4/c1-5-3-4-7(9(11)12)8(6(5)2)10(13)14/h3-4H,1-2H3,(H,11,12)
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
- 8,8a-dihydro-1H-azirino[1,2-b][1,2]benzothiazine 3,3-dioxide
- disodium 4-cyano-5-sulfanidyl-1,2-thiazol-3-olate
- 3-oxidanylidene-5-sulfanyl-1,2-thiazole-4-carbonitrile
- (3aS,8aR)-4,6-dimethylspiro[2,3,3a,8-tetrahydrocyclopenta[h]pentalene-1,1'-cyclopropane]-7-one
- [(1R)-4-oxidanylidenecyclopent-2-en-1-yl] benzoate
- (4aS,10aR)-4a-methyl-1,2,4,9,10,10a-hexahydrophenanthren-3-one
- (2E)-2-(cyclopropylmethylidene)-1-phenyl-pentan-1-one
- 1-phenylnon-3-yn-2-one
- S-ethyl 3-cyclohexyl-3-oxidanylidene-propanethioate
- [(1R,2S)-2-[(E)-hept-1-enyl]cyclopropyl]benzene
