N-methyl-N-(phenylmethyl)thiohydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CN(CC1=CC=CC=C1)S
Isomeric SMILES
CN(CC1=CC=CC=C1)S
InChI
InChI=1S/C8H11NS/c1-9(10)7-8-5-3-2-4-6-8/h2-6,10H,7H2,1H3
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
- methyl (Z)-3-(hydroxymethyl)-4-phenyl-but-2-enoate
- 4-(2-methylprop-2-enoxy)-3-[(triphenylmethyl)amino]azetidin-2-one
- tetramethyl tetradecane-1,5,10,14-tetracarboxylate
- 6-chloranyl-1-[7-(6-chloranyl-1,2,3,4-tetrahydroisoquinolin-1-yl)-3-[2-(6-chloranyl-1,2,3,4-tetrahydroisoquinolin-1-yl)ethyl]heptyl]-1,2,3,4-tetrahydroisoquinoline trihydrate trihydrochloride
- (phenylmethyl) 3,3-dimethyl-7-oxidanylidene-6-[(triphenylmethyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- 3,3-dimethyl-2-oxidanylidene-butanoate hydrate
- 1-[3-(1,3-benzodioxol-5-ylmethyl)-5-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-3-[2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)ethyl]pentyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline trihydrochloride
- 4-(2,4-dichlorophenyl)-2-methyl-1,2,4-oxadiazinan-3-one
- 1-[3-(1,3-benzodioxol-5-ylmethyl)-5-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-3-[2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)ethyl]pentyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline
- 4-[3,5-bis(chloranyl)phenyl]-2-methyl-1,2,4-oxadiazinan-3-one
