4,5,6-trimethyl-2-propylsulfanyl-pyridine-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCSC1=NC(=C(C(=C1C#N)C)C)C
Isomeric SMILES
CCCSC1=NC(=C(C(=C1C#N)C)C)C
InChI
InChI=1S/C12H16N2S/c1-5-6-15-12-11(7-13)9(3)8(2)10(4)14-12/h5-6H2,1-4H3
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
- 3,6-bis(azanyl)-5-cyano-4-(furan-2-yl)-N-phenyl-thieno[2,3-b]pyridin-7-ium-2-carboxamide
- methyl 2-(6-azanyl-3,5-dicyano-4-thiophen-2-yl-pyridin-1-ium-2-yl)sulfanylethanoate
- ethyl 2-[2-(4-bromophenyl)hydrazinyl]-2-[(2S)-butan-2-yl]imino-ethanoate
- N-[(2S)-4-ethoxy-2-oxidanyl-2-(trifluoromethyl)but-3-enyl]-2-(2-fluoranylphenoxy)ethanamide
- (2R)-2-phenyl-2,3,5,6,7,8-hexahydro-1H-[1]benzothiolo[2,3-d]pyrimidin-4-one
- (2S)-2-[3,5-bis(bromanyl)-2-oxidanyl-phenyl]-2,3,5,6,7,8-hexahydro-1H-[1]benzothiolo[2,3-d]pyrimidin-4-one
- (2S)-2-(4-tert-butylphenyl)-2,3,5,6,7,8-hexahydro-1H-[1]benzothiolo[2,3-d]pyrimidin-4-one
- 3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-benzoate
- 2-[(4-aminophenyl)sulfonylamino]-4-nitro-phenolate
- N'-[4-(1,3-benzodioxol-5-yl)buta-1,3-dien-2-yl]-2-[2-nitro-4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanehydrazide
