N-methyl-1-phenylsulfanyl-methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CNCSC1=CC=CC=C1
Isomeric SMILES
CNCSC1=CC=CC=C1
InChI
InChI=1S/C8H11NS/c1-9-7-10-8-5-3-2-4-6-8/h2-6,9H,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
- 3-bromanyl-3-azabicyclo[2.2.2]octan-2-one
- 2,3-bis(chloranyl)-7,7-dimethoxy-bicyclo[2.2.1]hept-2-ene
- 3-oxidanyl-3-azabicyclo[2.2.2]octane
- phosphoric acid; 4,6,6-trimethylbicyclo[3.1.1]heptan-3-amine
- (2-aminocarbonylphenyl)azanide; platinum(2+)
- 5-azanyl-2-(diethylaminomethyl)phenol
- adamantane-1,2-diamine
- 1-[bis(4-chlorophenyl)methylideneamino]-2-methyl-guanidine
- 1-[(diphenylmethylidene)amino]-2-methyl-guanidine
- N2,N2-bis(2-chloroethyl)-N4,N4,N6,N6-tetramethyl-1,3,5-triazine-2,4,6-triamine
