4-(phenylsulfinyl)morpholine
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCN1S(=O)C2=CC=CC=C2
Isomeric SMILES
C1COCCN1S(=O)C2=CC=CC=C2
InChI
InChI=1S/C10H13NO2S/c12-14(10-4-2-1-3-5-10)11-6-8-13-9-7-11/h1-5H,6-9H2
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-[[1-[3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecakis(fluoranyl)decyl]-1,2,3-triazol-4-yl]methoxy]-1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-piperidine
- N-(4-chlorophenyl)-2-prop-1-en-2-yl-aniline
- 1-(4-chlorophenyl)-3-methyl-indole
- 3-methylbutyl sulfamate
- 4,4-dimethyl-1,2,3-oxathiazinane 2,2-dioxide
- carbon monoxide; osmium(1+); (1-phenylcycloprop-2-en-1-yl)benzene; triphenylphosphane
- (1R,2R,3S,4S)-2,3-bis(3-methoxyprop-1-ynyl)bicyclo[2.2.1]hept-5-ene
- 3-[(1S,2S,3R,4R)-2-(2-phenylethynyl)-3-bicyclo[2.2.1]hept-5-enyl]cyclohex-2-en-1-one
- (1R,2R,3R,4S)-2-methyl-3-(2-phenylethynyl)bicyclo[2.2.1]hept-5-ene
- methyl N-[2-[(5aS,9aS)-1-(2,2-dimethoxyethyl)-4-methoxy-8-oxidanylidene-5a,6,7,9-tetrahydrodibenzofuran-9a-yl]ethyl]carbamate
