4-methyl-3,5-dinitro-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1[N+](=O)[O-])C(=O)O)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C=C(C=C1[N+](=O)[O-])C(=O)O)[N+](=O)[O-]
InChI
InChI=1S/C8H6N2O6/c1-4-6(9(13)14)2-5(8(11)12)3-7(4)10(15)16/h2-3H,1H3,(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
- 2-[[ethyl(propan-2-yloxy)phosphinothioyl]sulfanylmethyl]isoindole-1,3-dione
- 2-[[ethyl(2-methylpropoxy)phosphinothioyl]sulfanylmethyl]isoindole-1,3-dione
- (2-fluoranyl-2,2-dinitro-ethyl) prop-2-enoate
- bis(2-diethylaminoethyl) hexanedioate
- octadecyl 2-[(3,5-dimethyl-4-oxidanyl-phenyl)methylsulfanyl]ethanoate
- tetradecyl 3-(3-oxidanylidene-3-tetradecoxy-propyl)sulfanylpropanoate
- ethenyl-methoxy-dimethyl-silane
- 2-methoxy-6-nitro-aniline
- 4-[[4-[bis(2-hydroxyethyl)amino]-2-methyl-phenyl]diazenyl]-3-chloranyl-N-(2-chloroethyl)benzenesulfonamide
- 3-naphthalen-1-yloxypropanoic acid
