4-nitrosulfanylphenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1O)S[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1O)S[N+](=O)[O-]
InChI
InChI=1S/C6H5NO3S/c8-5-1-3-6(4-2-5)11-7(9)10/h1-4,8H
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
- 4-methylidenepentadecane
- 2-ethyl-6-(2H-1,2,3,4-tetrazol-5-yl)thioxanthen-9-one
- 1,2-dipropylcyclohexane
- ethene; 1-phenylethanone
- 1-butyl-9,10,10-tris(oxidanylidene)thioxanthene-3-carboxylic acid
- (E)-2-methyl-4-oxidanyl-tridec-2-enoate
- 4-(phenylsulfonyl)benzene-1,3-dicarboxylic acid
- (E)-2-methyl-4-oxidanyl-tridec-2-enoic acid
- 7-tert-butyl-9,10,10-tris(oxidanylidene)thioxanthene-3-carboxylic acid
- N-(6-azanyl-1-oxidanyl-3-oxidanylidene-hexan-2-yl)benzamide; phosphoric acid
