N-methyl-2-methylsulfanyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=CC=CC=C1SC
Isomeric SMILES
CNC1=CC=CC=C1SC
InChI
InChI=1S/C8H11NS/c1-9-7-5-3-4-6-8(7)10-2/h3-6,9H,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
- 1,3-diethyl-2,2,4,4-tetrakis(fluoranyl)-N2,N4-dimethyl-1,3,2$l^{5},4$l^{5}-diazadiphosphetidine-2,4-diamine
- N,N-dimethyl-2-methylsulfanyl-aniline
- lithium 2-[4-(dicyanomethylidene)cyclohexa-2,5-dien-1-ylidene]propanedinitrile
- 1,2-dimethylpyrazolidine-3,5-dione
- 4-methylbenzoyl fluoride
- (phenylmethyl) 2-sulfanylidene-1,3-thiazolidine-3-carboxylate
- dimethyl(phenyl)stibane
- 2,5-di(imidazol-1-yl)benzene-1,4-diol
- 2,3-di(imidazol-1-yl)benzene-1,4-diol
- 3-(4-methylpiperazin-1-yl)quinoline
