4-(3-azanyl-6-methoxy-1H-pyridin-2-ylidene)cyclohexa-2,5-dien-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C(=C2C=CC(=O)C=C2)N1)N
Isomeric SMILES
COC1=CC=C(C(=C2C=CC(=O)C=C2)N1)N
InChI
InChI=1S/C12H12N2O2/c1-16-11-7-6-10(13)12(14-11)8-2-4-9(15)5-3-8/h2-7,14H,13H2,1H3
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
- 6-methoxy-2-pyrrolidin-1-yl-pyridin-3-amine
- 6-methoxy-2-(2-methylpyrrolidin-1-yl)pyridin-3-amine
- iodanylchromium(2+)
- 1,2-bis($l^{1}-selanylmethyl)benzene
- 2-cyclopenta-2,4-dien-1-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
- 1,4-di(cyclopenta-2,4-dien-1-yl)benzene
- (2S,3R)-2-azanyl-3-methyl-1-[3,3,4,4-tetrakis(fluoranyl)pyrrolidin-1-yl]pentan-1-one
- 3-[1-[4-(2-methylsulfanylphenyl)phenyl]-2,6-bis(oxidanylidene)-3-propyl-purin-7-yl]benzenecarbonitrile
- 3-[1-[4-(2-methylsulfonylphenyl)phenyl]-2,6-bis(oxidanylidene)-3-propyl-purin-7-yl]benzenecarbonitrile
- 2-azanyl-N-(2-azanyl-1,3-benzothiazol-6-yl)ethanamide
