nitromethylsulfonylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)S(=O)(=O)C[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)S(=O)(=O)C[N+](=O)[O-]
InChI
InChI=1S/C7H7NO4S/c9-8(10)6-13(11,12)7-4-2-1-3-5-7/h1-5H,6H2
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-(2-methylprop-2-enoyloxy)ethyl 3-oxidanylidenebutanoate
- 4-[(4-dimethylaminophenyl)-morpholin-4-yl-methyl]-N,N-dimethyl-aniline
- 2,3-dimethyl-5-nitro-1H-indole
- (2,2-diethoxy-1,2-azasilolidin-1-yl)-trimethyl-silane
- 2-thiophen-3-ylpyridine
- N,N-bis(dimethylsilyl)ethanamide
- ethenyl docosanoate
- 1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-4-one
- 1-(4-methoxyphenyl)-6,6-dimethyl-1,3,5-triazine-2,4-diamine
- 1-$l^{1}-oxidanyl-4-methyl-benzene
