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4-(2-ethyl-7-methoxy-4-oxidanylidene-pyrido[2,3-d]pyrimidin-3-yl)benzenecarbonitrile
4-(2-ethyl-7-methoxy-4-oxidanylidene-pyrido[2,3-d]pyrimidin-3-yl)benzenecarbonitrile
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Canonical SMILES:
CCC1=NC2=C(C=CC(=N2)OC)C(=O)N1C3=CC=C(C=C3)C#N
Isomeric SMILES
CCC1=NC2=C(C=CC(=N2)OC)C(=O)N1C3=CC=C(C=C3)C#N
InChI
InChI=1S/C17H14N4O2/c1-3-14-19-16-13(8-9-15(20-16)23-2)17(22)21(14)12-6-4-11(10-18)5-7-12/h4-9H,3H2,1-2H3
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-azanyl-N-(4-iodophenyl)pyridine-3-carboxamide
- 2-ethyl-3-(4-iodophenyl)pyrido[2,3-d]pyrimidin-4-one
- (Z,4R,5S,6S)-5-[tert-butyl(dimethyl)silyl]oxy-7-[tert-butyl(diphenyl)silyl]oxy-6-methoxy-2,4-dimethyl-hept-2-en-1-ol
- [(2E)-hepta-2,6-dienoyl] 2,4,6-tris(chloranyl)benzoate
- (3E,7E,9S,10S,11R,12Z)-10-[tert-butyl(dimethyl)silyl]oxy-9-methoxy-11,13-dimethyl-1-oxacyclotetradeca-3,7,12-trien-2-one
- (2S,3S,4aR,5R,6S,8aR)-2,3-dimethoxy-5-(methoxymethyl)-2,3-dimethyl-4a,5,6,8a-tetrahydro-1,4-benzodioxin-6-ol
- (2R)-2-[(2S,3S,4aR,5R,8S,8aR)-2,3-dimethoxy-8-(methoxymethyl)-2,3-dimethyl-4a,5,8,8a-tetrahydro-1,4-benzodioxin-5-yl]-2-[(4-methoxyphenyl)methoxy]ethanal
- (Z,4S)-4-[(2S,3S,4aR,5S,8S,8aR)-2,3-dimethoxy-8-(methoxymethyl)-2,3-dimethyl-4a,5,8,8a-tetrahydro-1,4-benzodioxin-5-yl]-4-[(4-methoxyphenyl)methoxy]but-2-enal
- (2S)-2-[[(2S)-2-[2-[2-[[(2S)-3-(4-hydroxyphenyl)-2-(prop-2-ynoylamino)propanoyl]amino]ethanoylamino]ethanoylamino]-3-phenyl-propanoyl]amino]-4-methyl-pentanamide
- N,N'-di(pyrimidin-1-ium-2-yl)butane-1,4-diamine ditetrafluoroborate

