O-[3-(3-chloranyl-4-methoxy-phenyl)sulfonylpropyl]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)S(=O)(=O)CCCON)Cl
Isomeric SMILES
COC1=C(C=C(C=C1)S(=O)(=O)CCCON)Cl
InChI
InChI=1S/C10H14ClNO4S/c1-15-10-4-3-8(7-9(10)11)17(13,14)6-2-5-16-12/h3-4,7H,2,5-6,12H2,1H3
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
- 4-[(4-cyclopentylpiperazin-4-ium-1-yl)methyl]-5-methyl-2-(3-methylphenyl)-1,3-oxazole
- 4-[(4-cyclopentylpiperazin-1-yl)methyl]-5-methyl-2-(3-methylphenyl)-1,3-oxazole
- O-[3-(3-methylphenyl)sulfonylpropyl]hydroxylamine
- (5Z)-1-methyl-5-[[5-(4-nitrophenyl)furan-2-yl]methylidene]-4,6-bis(oxidanylidene)pyrimidin-2-olate
- O-[3-(4-chloranyl-3-methyl-phenyl)sulfonylpropyl]hydroxylamine
- N-[4-(3-azanyloxypropylsulfonyl)phenyl]ethanamide
- 1-[5-(3-azanyloxypropylsulfonyl)-2,3-dihydroindol-1-yl]ethanone
- 1-[6-(3-azanyloxypropylsulfonyl)-3,4-dihydro-2H-quinolin-1-yl]ethanone
- O-[3-(5-bromanylthiophen-2-yl)sulfonylpropyl]hydroxylamine
- (5Z)-5-[[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]methylidene]-1-methyl-4,6-bis(oxidanylidene)pyrimidin-2-olate
