3-methyl-2-nitro-benzenesulfonic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)S(=O)(=O)O)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C(=CC=C1)S(=O)(=O)O)[N+](=O)[O-]
InChI
InChI=1S/C7H7NO5S/c1-5-3-2-4-6(14(11,12)13)7(5)8(9)10/h2-4H,1H3,(H,11,12,13)
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
- 1-phenyl-1,2,3,4-tetrahydroisoquinoline hydrochloride
- 1-(4-methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline
- 1-(4-methoxyphenyl)isoquinoline
- methyl 2,4,7-tris(oxidanylidene)-1,8-dihydropyrido[2,3-d]pyrimidine-5-carboxylate
- ethyl 1,3-dimethyl-2,4,7-tris(oxidanylidene)-8H-pyrido[2,3-d]pyrimidine-6-carboxylate
- 1,3-dimethyl-2,4,7-tris(oxidanylidene)-8H-pyrido[2,3-d]pyrimidine-6-carboxylic acid
- (4-methylphenyl)-(5,6,7,8-tetrahydronaphthalen-2-yl)methanone
- (4-chlorophenyl)-(5,6,7,8-tetrahydronaphthalen-2-yl)methanone
- (4-bromophenyl)-(5,6,7,8-tetrahydronaphthalen-2-yl)methanone
- nitrosomethylbenzene
