2-(3-nitro-2-sulfanyl-phenyl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)[N+](=O)[O-])S)CCO
Isomeric SMILES
C1=CC(=C(C(=C1)[N+](=O)[O-])S)CCO
InChI
InChI=1S/C8H9NO3S/c10-5-4-6-2-1-3-7(8(6)13)9(11)12/h1-3,10,13H,4-5H2
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-[8-(6-bromanylnaphthalen-2-yl)oxyoctyl]oxane
- (2-chloranyl-3-fluoranyl-6-nitro-phenyl)sulfanyl 2-oxidanylethanoate
- 8-(6-bromanylnaphthalen-2-yl)oxyoctan-1-ol
- ethyl 2-ethylperoxycarbonylprop-2-enoate
- 8-(6-bromanylnaphthalen-2-yl)oxyoctanal
- (E)-4-[5-(2-bromanylethanoyl)-3-methoxy-2-oxidanyl-phenyl]but-2-enoate
- 1-(2-fluoranyl-1-phenyl-ethoxy)octan-2-one
- (E)-4-[5-(2-bromanylethanoyl)-3-methoxy-2-oxidanyl-phenyl]but-2-enoic acid
- N-[6-(4-azanyl-2H-benzotriazol-5-yl)-6-oxidanylidene-hexyl]-2-methyl-prop-2-enamide
- 2-(2-methylphenyl)-1,3-bis(oxidanylidene)isoindol-2-ium-2-carboxylic acid
