4-[(2-methoxynaphthalen-1-yl)methyl]thiomorpholine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=CC=CC=C2C=C1)CN3CCSCC3
Isomeric SMILES
COC1=C(C2=CC=CC=C2C=C1)CN3CCSCC3
InChI
InChI=1S/C16H19NOS/c1-18-16-7-6-13-4-2-3-5-14(13)15(16)12-17-8-10-19-11-9-17/h2-7H,8-12H2,1H3
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
- N-(2-morpholin-4-ylethyl)-4-nitro-benzenesulfonamide
- 4-[[4-(trifluoromethyl)phenyl]methyl]morpholine
- N-(2,5-dimethoxyphenyl)-4-methoxy-benzenesulfonamide
- 5-methyl-7-(2-methylpropylsulfanyl)-[1,2,4]triazolo[1,5-a]pyrimidine
- N-(2,4-dimethoxyphenyl)-4-methoxy-benzenesulfonamide
- 1,5-dimethyl-4-[(4-methylpiperidin-1-yl)methyl]-2-phenyl-pyrazol-3-one
- 3-methyl-1-(2-morpholin-4-ylethylamino)pyrido[1,2-a]benzimidazole-4-carbonitrile
- (3R,5R)-3,5-dimethyl-1-(2,4,6-trimethylphenyl)sulfonyl-piperidine
- 2-ethyl-3-methyl-1-(2-methylimidazol-1-yl)pyrido[1,2-a]benzimidazole-4-carbonitrile
- N-(2,4-dimethoxyphenyl)-4-fluoranyl-benzenesulfonamide
