3-methoxy-N-(3-methylsulfanylpropyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)NCCCSC
Isomeric SMILES
COC1=CC=CC(=C1)NCCCSC
InChI
InChI=1S/C11H17NOS/c1-13-11-6-3-5-10(9-11)12-7-4-8-14-2/h3,5-6,9,12H,4,7-8H2,1-2H3
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
- 1-(6-azanyl-5H-purin-8-yl)pentane-1,2,3,4,5-pentol
- 1-(6-azanyl-5H-purin-8-yl)butane-1,2,3,4-tetrol
- (6-azanyl-5H-purin-8-yl)methyl ethanoate
- 1-(4-chlorophenyl)-3-(dimethylamino)-2-(dimethylaminomethyl)propan-1-one
- 1-(3,4-dichlorophenyl)-3-(dimethylamino)-2-(dimethylaminomethyl)propan-1-one
- 1-phenyl-3-pyrrolidin-1-yl-2-(pyrrolidin-1-ylmethyl)propan-1-one
- trimethyl-(1,2,3,10-tetramethoxy-9-oxidanylidene-6,7-dihydro-5H-benzo[a]heptalen-7-yl)azanium
- ethanoic acid; 1,2,5-trimethyl-6H-pyrido[4,3-b]carbazol-2-ium-9-ol
- ethanoic acid; 9-methoxy-1,2,5-trimethyl-6H-pyrido[4,3-b]carbazol-2-ium
- 9-methoxy-1,2,5-trimethyl-6H-pyrido[4,3-b]carbazol-2-ium
