4-(phenylsulfonyl)morpholin-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(CN1S(=O)(=O)C2=CC=CC=C2)O
Isomeric SMILES
C1COC(CN1S(=O)(=O)C2=CC=CC=C2)O
InChI
InChI=1S/C10H13NO4S/c12-10-8-11(6-7-15-10)16(13,14)9-4-2-1-3-5-9/h1-5,10,12H,6-8H2
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-3-(phenylsulfonyl)butanamide
- 5-(4-cyanophenyl)-3-methyl-thiophene-2-carboxylic acid
- 2-azanyl-N-[(4-sulfamoylphenyl)methyl]ethanamide
- 2-(methylamino)-N-(4-sulfamoylphenyl)ethanamide
- (E)-5-methyl-5-[(2-methylpropan-2-yl)oxycarbonylamino]hex-2-enoic acid
- methyl (E)-4-(4-cyanophenyl)-2,4-dimethyl-pent-2-enoate
- (NE)-N-[1-[5-(2,4,6-trimethylphenyl)furan-2-yl]ethylidene]hydroxylamine
- (2S)-1-(7-methoxy-4H-indeno[1,2-b]pyrrol-1-yl)propan-2-ol
- 2-but-3-en-2-yl-1-ethanoyl-2-methyl-indol-3-one
- methyl 2-[(2S)-2,3,4,9-tetrahydro-1H-carbazol-2-yl]ethanoate
