4-[(2,5-dimethylphenyl)sulfanylmethyl]morpholine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)C)SCN2CCOCC2
Isomeric SMILES
CC1=CC(=C(C=C1)C)SCN2CCOCC2
InChI
InChI=1S/C13H19NOS/c1-11-3-4-12(2)13(9-11)16-10-14-5-7-15-8-6-14/h3-4,9H,5-8,10H2,1-2H3
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
- 5-methyl-1-phenyl-2-phenylsulfanyl-pyrrole-3-carbonitrile
- 2-azanylidene-8-ethoxy-chromene-3-carbothioamide
- ethyl 3-azanyl-4-methyl-6-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxylate
- 2-piperazin-1-yl-1,3-thiazole
- 6-(5-methylsulfanyl-4-prop-2-enyl-1,2,4-triazol-3-yl)-1H-pyrimidine-2,4-dione
- (2S)-5,5-dimethyl-1-oxidanyl-2-phenyl-4-thiophen-2-yl-2H-imidazole
- 2-(2-cyclohexylidenehydrazinyl)-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one
- 2-(cyclopropylmethylsulfanyl)-6-oxidanylidene-4-phenyl-1H-pyridine-3-carbonitrile
- N-[5-(phenylmethyl)-1,3-thiazol-2-yl]naphthalene-1-carboxamide
- (E)-1-(4-bromophenyl)-3-phenylsulfanyl-prop-2-en-1-one
