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2-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methylidene]propanedinitrile
2-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methylidene]propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC2=C(C=C1)NC(=O)C(=C2)C=C(C#N)C#N
Isomeric SMILES
CCOC1=CC2=C(C=C1)NC(=O)C(=C2)C=C(C#N)C#N
InChI
InChI=1S/C15H11N3O2/c1-2-20-13-3-4-14-11(7-13)6-12(15(19)18-14)5-10(8-16)9-17/h3-7H,2H2,1H3,(H,18,19)
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
- ethyl (E)-2-cyano-3-(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)prop-2-enoate
- 2-ethylsulfanylpyrimidine-4,6-diamine
- 2-[4,6-bis(azanyl)pyrimidin-2-yl]sulfanyl-N-(3-chloranyl-4-methyl-phenyl)ethanamide
- methyl 3-azanyl-5,8-dimethyl-thieno[2,3-b]quinoline-2-carboxylate
- 3-azanyl-5,8-dimethyl-thieno[2,3-b]quinoline-2-carboxamide
- (3-azanyl-5,8-dimethyl-thieno[2,3-b]quinolin-2-yl)-morpholin-4-yl-methanone
- 2-[[4-ethyl-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 4-ethyl-3-(4-methoxyphenyl)-5-(phenylmethylsulfanyl)-1,2,4-triazole
- 1-[2-[[4-ethyl-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethyl]piperidine
- 2-[[4-methyl-5-(3,4,5-trimethoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
