1-methoxy-4-nitrosulfanyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)S[N+](=O)[O-]
Isomeric SMILES
COC1=CC=C(C=C1)S[N+](=O)[O-]
InChI
InChI=1S/C7H7NO3S/c1-11-6-2-4-7(5-3-6)12-8(9)10/h2-5H,1H3
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-azanyl-1,3-bis(chloranyl)propan-2-yl]isoindole-1,3-dione
- (4-chlorophenyl)methylsulfanyl cyanate
- 3,5,5-trimethylhexyl hydrogen phosphate
- ethanedioate; ethyldiazane
- N-ethanoyl-2-(6-ethoxy-1,3-benzothiazol-2-yl)ethanamide
- tetrasodium 2-oxidanylpropanedioate
- 1,2-bis(6-methylpyridin-2-yl)ethane-1,1-diol
- [(Z)-(phenylmethylidene)amino] hypochlorite
- 3-[[2-[[2,5-bis(chloranyl)-4-[[1-[(2,3-dicarboxyphenyl)diazenyl]-1,3-bis(oxidanylidene)butan-2-yl]amino]phenyl]amino]-3-oxidanylidene-butanoyl]diazenyl]phthalic acid
- 1-[2-azanyl-1,3-bis(chloranyl)propan-2-yl]pyrrolidine-2,5-dione
