2-(2-nitrophenyl)sulfanylethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)[N+](=O)[O-])SCCO
Isomeric SMILES
C1=CC=C(C(=C1)[N+](=O)[O-])SCCO
InChI
InChI=1S/C8H9NO3S/c10-5-6-13-8-4-2-1-3-7(8)9(11)12/h1-4,10H,5-6H2
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
- 1-methoxy-4-(2-phenoxyethylsulfanyl)benzene
- 3-(4-nitrophenyl)sulfanylpropan-1-ol
- 4-(4-nitrophenyl)sulfanylbutan-1-ol
- undecane-2,5,8-trione
- 1-(5-bicyclo[2.2.1]hept-2-enyl)pentane-1,4-dione
- (6-oxidanylidenecyclohexen-1-yl) thiocyanate
- 2-methylsulfanylcyclohex-2-en-1-one
- 2-phenylazanyl-4,5,6,7a-tetrahydro-3aH-1,3-benzothiazol-7-one
- 2-azanyl-9-[(2R,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-1-methyl-purin-6-one
- (Z)-1-chloranyl-2-methyl-but-2-ene
