4-naphthalen-1-ylsulfonylmorpholine
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCN1S(=O)(=O)C2=CC=CC3=CC=CC=C32
Isomeric SMILES
C1COCCN1S(=O)(=O)C2=CC=CC3=CC=CC=C32
InChI
InChI=1S/C14H15NO3S/c16-19(17,15-8-10-18-11-9-15)14-7-3-5-12-4-1-2-6-13(12)14/h1-7H,8-11H2
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-(4-oxidanylnaphthalen-1-yl)naphthalene-1-sulfonamide
- N-(2,5-dimethylphenyl)-2,5-diethyl-benzenesulfonamide
- ethyl 11-nitroso-6-oxidanyl-naphtho[2,3-b]indolizine-12-carboxylate
- (2-oxidanylidenechromen-7-yl) 2-chloranylbenzoate
- (4-phenylmethoxyphenyl) pyridine-4-carboxylate
- 6-methyl-2-(4-methylphenyl)thieno[2,3-d][1,3]oxazin-4-one
- ethyl 5-ethyl-2-[(4-methylphenyl)carbonylamino]thiophene-3-carboxylate
- 6,11-bis(oxidanylidene)-2-pyridin-4-yl-naphtho[2,3-b]indolizine-12-carbonitrile
- benzo[e]perimidin-7-one
- 4-(5,6-dimethyl-1,3-dihydroisoindol-2-yl)-N-prop-1-en-2-yl-aniline
