4-methyl-2,3-dinitro-benzenesulfonic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C=C1)S(=O)(=O)O)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CC1=C(C(=C(C=C1)S(=O)(=O)O)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C7H6N2O7S/c1-4-2-3-5(17(14,15)16)7(9(12)13)6(4)8(10)11/h2-3H,1H3,(H,14,15,16)
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
- 5-ethenyl-2-methyl-1H-isoquinoline
- 1,4-diethoxy-1,4-bis(oxidanylidene)-2-sulfosulfanyl-butane
- 7-(5-carboxylatoheptyl)-2,12-diethyl-7-[2-(hydroxymethyl)-1,3-bis(oxidanyl)propan-2-yl]tridecanedioate
- (E)-3-(4-hydroxyphenyl)-3-methoxy-prop-2-enoic acid
- 7-(5-carboxyheptyl)-2,12-diethyl-7-[2-(hydroxymethyl)-1,3-bis(oxidanyl)propan-2-yl]tridecanedioic acid
- heptyl undecanoate
- 2-[4-[(E)-3-(4-methoxy-3-oxidanyl-phenyl)-3-oxidanylidene-prop-1-enyl]-3,5-bis(oxidanyl)cyclohexa-1,5-dien-1-yl]oxyethanoic acid
- diethyl 2-[4-[(E)-3-(3-hydroxyphenyl)-3-oxidanylidene-prop-1-enyl]-3-oxidanyl-cyclohexa-1,5-dien-1-yl]oxypropanedioate
- (E)-1-phenyl-3-[2,4,6-tris(oxidanyl)cyclohexa-2,4-dien-1-yl]prop-2-en-1-one
- O4-[2-(dimethylamino)propyl] O1-methyl (E)-but-2-enedioate
