2-(methylamino)cyclohepta-2,4,6-triene-1-thione
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=CC=CC=CC1=S
Isomeric SMILES
CNC1=CC=CC=CC1=S
InChI
InChI=1S/C8H9NS/c1-9-7-5-3-2-4-6-8(7)10/h2-6H,1H3,(H,9,10)
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
- N-[2,3-bis(chloranyl)phenyl]-2-methyl-benzamide
- 3-[3,3-bis(chloranyl)prop-2-enyl]-6-methoxy-2-methyl-1H-quinolin-4-one
- 2-ethyl-1-methyl-benzimidazole
- 2-[(phenylmethyl)amino]cyclohepta-2,4,6-triene-1-thione
- 2-cyclohexyl-5-methoxy-1H-pyridazine-3,4-dione
- 2-chloranyl-N-(2-methylphenyl)-5-sulfamoyl-benzamide
- 4-[1-(3-chlorophenyl)cyclopentyl]phenol
- 4-chloranyl-N-(3,4-dimethylphenyl)-3-nitro-benzamide
- 4-[1-(3-fluorophenyl)cyclohexyl]phenol
- 1-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)pyrrolidine-2,5-dione
