2-(6-methyl-5-nitro-pyridin-2-yl)sulfanylethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=N1)SCCO)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C=CC(=N1)SCCO)[N+](=O)[O-]
InChI
InChI=1S/C8H10N2O3S/c1-6-7(10(12)13)2-3-8(9-6)14-5-4-11/h2-3,11H,4-5H2,1H3
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
- (3E)-3-[5-(chloromethyl)oxolan-2-ylidene]oxolan-2-one
- [(3E)-5-ethoxyhexa-3,5-dien-2-yl] 2-methoxyethanoate
- 3-chloranyl-1-(2-chlorophenyl)propan-1-one
- [2-(hydroxymethyl)phenyl]-phenyl-methanol
- (3S,4R)-4-azanylpyrrolidine-3-carboxylic acid dihydrochloride
- tetradeca-2,4,10,12-tetrayne-1,14-diol
- (4S,5S)-1-ethanoyl-5-methoxy-4-(2-methylpropyl)imidazolidin-2-one
- 6-(trifluoromethyl)-1,2-benzoxazol-3-one
- 3-methyl-4-(6-methylpyridin-3-yl)oxy-aniline
- (dicyanomethylideneamino) (4E)-hepta-4,6-dienoate
