N-methyl-2-(2-methylphenyl)sulfanyl-ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1SCCNC
Isomeric SMILES
CC1=CC=CC=C1SCCNC
InChI
InChI=1S/C10H15NS/c1-9-5-3-4-6-10(9)12-8-7-11-2/h3-6,11H,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
- 2-[4-[3-(3,6-dihydro-2H-pyridin-1-yl)propoxy]phenoxy]pyridine
- 3-[(4,6-dimethylpyridin-2-yl)amino]-5-methyl-5-(3-methylphenyl)oxolan-2-one
- 4-[7-methyl-3-(phenylmethyl)-6-oxa-3,8-diazabicyclo[3.2.1]octan-5-yl]phenol
- 1-cyclopropyl-4-[6-(pyridin-4-ylmethoxy)pyridin-2-yl]piperazine
- 3-[1-(cyclopropylmethyl)piperidin-4-yl]quinoxaline-5-carboxamide
- 2-(3-pyridin-3-ylpropyl)-1-[(E)-3-pyridin-3-ylpropylideneamino]guanidine
- 3-(1,1,2-trimethylbenzo[e]indol-3-ium-3-yl)propyl ethanoate
- 4-[4-(3,3-dimethyl-4-oxidanyl-butoxy)phenoxy]-2,2-dimethyl-butan-1-ol
- 6-methyl-3-pentyl-9-propan-2-yl-dibenzofuran-1-ol
- N'-azanyl-2-methyl-2-oxidanyl-propanimidamide
