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6-(methoxymethyl)-4-methyl-2-sulfanylidene-1H-pyridine-3-carbonitrile
6-(methoxymethyl)-4-methyl-2-sulfanylidene-1H-pyridine-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=S)NC(=C1)COC)C#N
Isomeric SMILES
CC1=C(C(=S)NC(=C1)COC)C#N
InChI
InChI=1S/C9H10N2OS/c1-6-3-7(5-12-2)11-9(13)8(6)4-10/h3H,5H2,1-2H3,(H,11,13)
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
- (3R)-3-(4-methoxyphenyl)-3-methyl-pyrrolidine-2,5-dione
- (5R)-5-[4-(2-methylpropoxy)phenyl]imidazolidine-2,4-dione
- 6,7-dimethoxyspiro[2,3-dihydro-1H-isoquinoline-4,1'-cyclopentane]
- 6-methyl-N-(4-methylphenyl)-2-methylsulfanyl-5-prop-2-enyl-pyrimidin-4-amine
- N-naphthalen-2-ylpiperidine-1-carboxamide
- 1'-(1H-indol-3-ylmethyl)spiro[1,3-dioxolane-2,3'-indole]-2'-one
- (E)-3-(4-methoxyphenyl)-1-(1-methylcyclohexyl)prop-2-en-1-one
- 2-azanyl-4-(4-methoxyphenyl)-6-methyl-7,8-dihydro-5H-1,6-naphthyridine-3-carbonitrile
- 4-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]-1,2,5-oxadiazol-3-amine
- N-(4-methylphenyl)pyridine-2-carbothioamide
