methane; 1H-quinoline-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
C.C1=CC=C2C(=C1)C=CC(=S)N2
Isomeric SMILES
C.C1=CC=C2C(=C1)C=CC(=S)N2
InChI
InChI=1S/C9H7NS.CH4/c11-9-6-5-7-3-1-2-4-8(7)10-9;/h1-6H,(H,10,11);1H4
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-ethyl-3-(3-methylphenyl)urea; N-methyl-1-phenyl-methanamine
- 2-(3-nitropyridin-2-yl)ethanethioic S-acid
- 5,7-dimethyl-1H-[1,2,3]triazolo[1,5-a]pyrimidin-2-amine
- 4-(4-methylphenyl)piperazine-1-carboximidamide sulfate
- 4-(3-chlorophenyl)piperazine-1-carboximidamide sulfate
- 1-cyclopentyl-N-methyl-1-phenyl-methanamine
- 2-(4-phenethylpiperazin-1-yl)-1-(3,4,5-trimethoxyphenyl)propan-1-one dihydrochloride
- 2-(4-phenethylpiperazin-1-yl)-1-(3,4,5-trimethoxyphenyl)propan-1-one
- ethyl dipropan-2-yl phosphate; piperidine
- dibutyl 1-piperidin-2-ylethyl phosphate
