2-(4-nitrophenyl)sulfanylprop-2-en-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=C(CO)SC1=CC=C(C=C1)[N+](=O)[O-]
Isomeric SMILES
C=C(CO)SC1=CC=C(C=C1)[N+](=O)[O-]
InChI
InChI=1S/C9H9NO3S/c1-7(6-11)14-9-4-2-8(3-5-9)10(12)13/h2-5,11H,1,6H2
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
- N-oxidanyl-N-[3-(4-thiophen-3-ylphenoxy)-1-[3,4,4-trimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]butan-2-yl]methanamide
- ethyl 2-[methyl-(4-pyridin-4-yloxyphenyl)sulfonyl-amino]ethanoate
- 3,3-dimethyl-N-oxidanyl-4-(4-phenoxyphenyl)sulfonyl-butanamide
- N-(2-methylpropyl)-N-[[(E)-2-(2-methylpropyl)-3-(oxan-2-yloxycarbamoyl)-6-phenyl-hex-5-enoyl]amino]carbamate
- 2-methylpropyl-[[(E)-2-(2-methylpropyl)-3-(oxan-2-yloxycarbamoyl)-6-phenyl-hex-5-enoyl]amino]carbamic acid
- (E)-2-[4-methylpentanoyl-[(2-methylphenyl)-methylsulfonyl-amino]amino]-N-oxidanyl-5-phenyl-pent-4-enamide
- triphenyl(1,3-thiazol-2-ylmethyl)phosphanium chloride
- (E)-2-[3-cyclobutylpropanoyl-[methylsulfonyl(phenyl)amino]amino]-N-(oxan-2-yloxy)-5-phenyl-pent-4-enamide
- tert-butyl (E)-2-[4-methylpentanoyl(phenylazanyl)amino]-5-phenyl-pent-4-enoate
- tert-butyl (E)-2-[4-methylpentanoyl-(pyridin-2-ylamino)amino]-5-phenyl-pent-4-enoate
