2-methylsulfanylquinoline-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CSC1=NC2=CC=CC=C2C=C1C#N
Isomeric SMILES
CSC1=NC2=CC=CC=C2C=C1C#N
InChI
InChI=1S/C11H8N2S/c1-14-11-9(7-12)6-8-4-2-3-5-10(8)13-11/h2-6H,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
- 2-(3-cyanoquinolin-2-yl)sulfanyl-N-(4-methylphenyl)ethanamide
- 3-azanyl-N-(4-methylphenyl)thieno[2,3-b]quinoline-2-carboxamide
- 3-azanyl-N-(4-methoxyphenyl)thieno[2,3-b]quinoline-2-carboxamide
- ethyl 3-azanylthieno[2,3-b]quinoline-2-carboxylate
- 3-[(4-methylphenoxy)methyl]-5-methylsulfanyl-1,2,4-triazol-4-amine
- 2,3-dihydro-1H-cyclopenta[b]chromen-9-one
- methyl 2,6-dimethoxy-4-methyl-benzoate
- anthracene-9,10-dithiol
- tert-butyl N-[2-(3,4-dimethoxyphenyl)ethyl]carbamate
- (3S)-3-methyl-1,1-bis(oxidanylidene)-2,3-dihydrothiochromen-4-one
