5-methyl-2-(methylamino)benzenethiol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)NC)S
Isomeric SMILES
CC1=CC(=C(C=C1)NC)S
InChI
InChI=1S/C8H11NS/c1-6-3-4-7(9-2)8(10)5-6/h3-5,9-10H,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-chlorophenyl)-4H-chromeno[4,3-c]pyrazole
- 4H-chromeno[4,3-c]pyrazol-2-yl-(4-nitrophenyl)methanone
- (4-chlorophenyl)-(4H-chromeno[4,3-c]pyrazol-2-yl)methanone
- 2-(4-fluorophenyl)-4H-chromeno[4,3-c]pyrazole
- ethyl 2-(4-methoxyphenyl)sulfanylethanoate
- ethyl 2-(4-methoxyphenyl)sulfonylethanoate
- 7,8-dimethoxy-1,3-dihydro-3-benzazepin-2-one
- methyl 2-(1-methyl-4-oxidanylidene-quinolin-3-yl)benzoate
- 2-(methylamino)-5-propan-2-yl-benzenethiol
- 3-(4-chlorophenyl)carbonyl-4,4-bis(methylsulfanyl)but-3-enenitrile
