N-methyl-2-(3-methylphenyl)sulfanyl-ethanamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)SCCNC
Isomeric SMILES
CC1=CC(=CC=C1)SCCNC
InChI
InChI=1S/C10H15NS/c1-9-4-3-5-10(8-9)12-7-6-11-2/h3-5,8,11H,6-7H2,1-2H3
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
- 3,4-dihydropyrido[2,1-b][1,3]benzoxazol-10-ium-2-ol
- 5-[chloranyl(ditritio)methyl]-3-ethoxy-1,2-thiazole
- (Z)-3-cyano-3-(4-methylphenyl)prop-2-enoic acid
- 3-ethanoyl-1H-cyclohepta[b]pyrrol-2-one
- (E)-3-(furan-2-yl)-2-(methoxymethyl)prop-2-enoic acid
- 2-[(5-azanyl-1,2-dimethyl-imidazol-4-yl)methylidene]propanedinitrile
- (5-pyridin-4-ylpyrimidin-2-yl)diazane
- 4-[ethyl-(oxidanylamino)amino]cyclohexa-3,5-diene-1,2-dione
- 2-[(E)-dimethylaminodiazenyl]imidazole-1-carboxamide
- 3-ethenyl-1-(phenylmethyl)azetidin-2-one
