4-(phenylsulfonyl)-1,4-oxazepan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CC(OC1)O)S(=O)(=O)C2=CC=CC=C2
Isomeric SMILES
C1CN(CC(OC1)O)S(=O)(=O)C2=CC=CC=C2
InChI
InChI=1S/C11H15NO4S/c13-11-9-12(7-4-8-16-11)17(14,15)10-5-2-1-3-6-10/h1-3,5-6,11,13H,4,7-9H2
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-ethoxy-[1]benzothiolo[3,2-b]pyridine-3-carbaldehyde
- 2-[(1R,2S,3R)-2-(2-hydroxyethyl)-3-(2-methoxyethoxymethoxy)cyclopentyl]ethanenitrile
- tert-butyl (1S,2R,5S,6S)-2,6-bis(oxidanyl)-9-azabicyclo[3.3.1]nonane-9-carboxylate
- 4-(4-fluorophenyl)-2-methyl-6-methylsulfanyl-benzenecarbonitrile
- 4-methoxy-N-[2-(2-methoxyphenyl)ethyl]aniline
- (1S,4aS,9aR)-1-propan-2-yl-1,2,4,4a,9a,10-hexahydroacridine-3,9-dione
- 2-(3-azido-3-phenyl-propyl)cyclohexan-1-one
- 2,4,4-triethyl-[1,3,5]oxadiazino[3,4-a]benzimidazole
- 9-(cyclopentylmethyl)-N-cyclopropyl-purin-6-amine
- 6-thiophen-2-yl-3H-pyrrolo[3,4-e][2,1,3]benzothiadiazole
