1-nitro-4-oxidanylsulfanyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1[N+](=O)[O-])SO
Isomeric SMILES
C1=CC(=CC=C1[N+](=O)[O-])SO
InChI
InChI=1S/C6H5NO3S/c8-7(9)5-1-3-6(11-10)4-2-5/h1-4,10H
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-(7-chloranyl-4-oxidanidyl-5-phenyl-3H-1,4-benzodiazepin-4-ium-2-yl)-5-methyl-1H-pyrazol-3-one
- 2,2-dimethoxy-1-phenyl-butan-1-one
- 2-butoxy-7-chloranyl-4-oxidanidyl-5-phenyl-3H-1,4-benzodiazepin-4-ium
- 2,2-dimethoxy-1-phenyl-pentan-1-one
- 3-chloranyl-4-methyl-benzaldehyde
- 5-(8-chloranyl-5-oxidanidyl-6-phenyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-5-ium-1-yl)pentan-2-one
- ethyl 3-(4-methylphenyl)-3-oxidanyl-propanoate
- ethyl 3-(2,4-dichlorophenyl)-3-oxidanyl-propanoate
- ethyl 3-(3,4-dichlorophenyl)-3-oxidanyl-propanoate
- 3-(4-ethylphenyl)-3-oxidanyl-propanoic acid
