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4,6-dimethyl-1-[(E)-(3-methylthiophen-2-yl)methylideneamino]-2-oxidanylidene-pyridine-3-carbonitrile
4,6-dimethyl-1-[(E)-(3-methylthiophen-2-yl)methylideneamino]-2-oxidanylidene-pyridine-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC=C1)C=NN2C(=CC(=C(C2=O)C#N)C)C
Isomeric SMILES
CC1=C(SC=C1)/C=N/N2C(=CC(=C(C2=O)C#N)C)C
InChI
InChI=1S/C14H13N3OS/c1-9-4-5-19-13(9)8-16-17-11(3)6-10(2)12(7-15)14(17)18/h4-6,8H,1-3H3/b16-8+
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
- (Z)-5-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-oxidanyl-pent-1-ene-1-diazonium
- 1-[1-[(4-chlorophenyl)methyl]indol-3-yl]-N-(1,2,4-triazol-4-yl)methanimine
- (Z)-3-[[(2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-phenyl-propanoyl]amino]-2-oxidanyl-prop-1-ene-1-diazonium
- 1-[4-(1-methylimidazol-2-yl)sulfanyl-3-nitro-phenyl]-N-(1,2,4-triazol-4-yl)methanimine
- (2Z)-3-azanylidene-2-[(3-nitrophenyl)hydrazinylidene]-3-piperidin-1-yl-propanenitrile
- 1-(1-methylpyrrol-2-yl)-N-(1,2,4-triazol-4-yl)methanimine
- (5Z)-5-[(3-nitro-4-oxidanyl-phenyl)methylidene]imidazolidine-2,4-dione
- 1-[(E)-(2-ethoxyphenyl)methylideneamino]-4,6-dimethyl-2-oxidanylidene-pyridine-3-carbonitrile
- 4,6-dimethyl-1-[(E)-(4-methylphenyl)methylideneamino]-2-oxidanylidene-pyridine-3-carbonitrile
- 1-[(E)-[4-(diethylamino)phenyl]methylideneamino]-4,6-dimethyl-2-oxidanylidene-pyridine-3-carbonitrile
