(4-methoxy-3-methylsulfanyl-phenyl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CN)SC
Isomeric SMILES
COC1=C(C=C(C=C1)CN)SC
InChI
InChI=1S/C9H13NOS/c1-11-8-4-3-7(6-10)5-9(8)12-2/h3-5H,6,10H2,1-2H3
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
- 2-chloranyl-5-[2,3,6-tris(chloranyl)-4-(trifluoromethyl)phenoxy]aniline
- 2-chloranyl-1,3-bis(fluoranyl)-4-(trifluoromethyl)benzene
- N-[5-(dimethylamino)-3-oxidanylidene-2-phenyl-pyridazin-4-yl]ethanamide
- 2-[4-[2-(6-methoxy-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl)ethyl]piperazin-1-yl]ethanol
- (E)-N-methyl-2-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]ethenesulfonamide
- 5-bromanyl-3-[1-(phenylmethyl)piperidin-4-yl]-1H-indole
- 5-bromanyl-3-[1-(phenylmethyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-indole
- N,N-dimethyl-2-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]ethanesulfonamide
- 2-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]ethanesulfonamide
- N-methyl-2-(3-piperidin-4-yl-1H-indol-5-yl)ethanesulfonamide
