1-(4-methoxyphenyl)-N-(2-phenylsulfanylethyl)methanimine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C=NCCSC2=CC=CC=C2
Isomeric SMILES
COC1=CC=C(C=C1)C=NCCSC2=CC=CC=C2
InChI
InChI=1S/C16H17NOS/c1-18-15-9-7-14(8-10-15)13-17-11-12-19-16-5-3-2-4-6-16/h2-10,13H,11-12H2,1H3
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
- (1E)-4-(dimethylamino)-N-(4-methylpyridin-1-ium-1-yl)benzenecarboximidothioate
- 4-(dimethylamino)-N-(4-methylpyridin-1-ium-1-yl)benzenecarbothioamide
- 3-[(2-adamantylmethylamino)methyl]phenol
- dipropan-2-yl (1S,5R)-4-oxidanylidenebicyclo[3.1.0]hexane-6,6-dicarboxylate
- (E)-3-phenyl-N-(4-propylcyclohexyl)prop-2-enamide
- ethyl (4aR,8aR)-2,2-dimethyl-4,7-bis(oxidanylidene)-5,6,8,8a-tetrahydro-3H-chromene-4a-carboxylate
- 2-[(5S,6R)-6-butyl-5-prop-2-ynyl-cyclohexa-1,3-dien-1-yl]-4,4-dimethyl-5H-1,3-oxazole
- ethyl (1R,2S,4R,5S)-2-(furan-3-yl)-5-methyl-2,4-bis(oxidanyl)cyclohexane-1-carboxylate
- ethyl (4R,4aS,8aR)-2,2-dimethyl-4-oxidanyl-7-oxidanylidene-3,4,8,8a-tetrahydrochromene-4a-carboxylate
- 2-(3-oxidanylpropyl)-6H-benzo[c][1]benzoxepin-11-one
