3,4-dimethoxy-N-[(4-methylsulfanylphenyl)methyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)NCC2=CC=C(C=C2)SC)OC
Isomeric SMILES
COC1=C(C=C(C=C1)NCC2=CC=C(C=C2)SC)OC
InChI
InChI=1S/C16H19NO2S/c1-18-15-9-6-13(10-16(15)19-2)17-11-12-4-7-14(20-3)8-5-12/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
- N',N'-diethyl-N-methyl-N-(1-methylpiperidin-4-yl)ethane-1,2-diamine
- 1-(4-methylphenyl)sulfonyl-N-(2-methylpropyl)piperidine-4-carboxamide
- 1-(1-propylpiperidin-4-yl)azocane
- methyl 2-[2-methyl-1-(phenylmethyl)indol-3-yl]ethanoate
- 3,4-dimethoxy-N-[(4-methoxy-2,5-dimethyl-phenyl)methyl]aniline
- 2-morpholin-4-yl-2-sulfanylidene-ethanethioamide
- 4-methyl-N-(4-phenylcyclohexyl)piperazin-1-amine
- N-[4-[[2-dimethylaminoethyl-(phenylmethyl)amino]methyl]phenyl]ethanamide
- 2-fluoranyl-N-[(4-methoxy-2,5-dimethyl-phenyl)methyl]aniline
- N-[(3-bromanyl-4-methoxy-phenyl)methyl]-1H-indazol-6-amine
