1-[2-(3,4-dimethoxyphenyl)sulfanylphenyl]-N-methyl-methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CNCC1=CC=CC=C1SC2=CC(=C(C=C2)OC)OC
Isomeric SMILES
CNCC1=CC=CC=C1SC2=CC(=C(C=C2)OC)OC
InChI
InChI=1S/C16H19NO2S/c1-17-11-12-6-4-5-7-16(12)20-13-8-9-14(18-2)15(10-13)19-3/h4-10,17H,11H2,1-3H3
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
- 1-[2-(2-methoxyphenyl)sulfanylphenyl]-N,N-dimethyl-methanamine
- 4-[2-(methylaminomethyl)phenyl]sulfanylbenzene-1,2-diol
- 4-[2-(dimethylaminomethyl)phenyl]sulfanylphenol
- 6-methyl-2-(2-phenylhydrazinyl)-1H-pyrimidin-4-one
- N,6-dimethyl-2-phenyl-pyrimidin-4-amine
- methyl 2-[(4-methoxy-4-oxidanylidene-butanoyl)amino]benzoate
- 2-[2-(methylaminomethyl)phenyl]sulfanylbenzene-1,4-diol
- N-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-2-pyrrolidin-1-yl-ethanamide
- N-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-3-pyrrolidin-1-yl-propanamide
- N-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-3-piperidin-1-yl-propanamide
