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7-ethoxy-2-methyl-1-oxidanylidene-[1,2,4]triazolo[4,3-a]quinoline-4-carbaldehyde
7-ethoxy-2-methyl-1-oxidanylidene-[1,2,4]triazolo[4,3-a]quinoline-4-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC2=C(C=C1)N3C(=NN(C3=O)C)C(=C2)C=O
Isomeric SMILES
CCOC1=CC2=C(C=C1)N3C(=NN(C3=O)C)C(=C2)C=O
InChI
InChI=1S/C14H13N3O3/c1-3-20-11-4-5-12-9(7-11)6-10(8-18)13-15-16(2)14(19)17(12)13/h4-8H,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
- 7-ethoxy-1-oxidanylidene-2H-[1,2,4]triazolo[4,3-a]quinoline-4-carbaldehyde
- (4E)-4-hydroxyimino-1'-(phenylmethyl)spiro[3H-chromene-2,5'-azepane]-2'-one
- 3-[[4-(3-methoxyphenyl)-4-oxidanyl-1,3,3a,5,6,6a-hexahydrocyclopenta[c]pyrrol-2-yl]methyl]benzenecarbonitrile
- 4-[[4-(3-methoxyphenyl)-4-oxidanyl-1,3,3a,5,6,6a-hexahydrocyclopenta[c]pyrrol-2-yl]methyl]benzenecarbonitrile
- 2-[4-(2-hydroxyethyl)piperazin-1-yl]-N-[1-(2-methoxyphenyl)ethyl]-6-methyl-pyridine-3-carboxamide
- 1-(2,6-dimethylphenyl)-3-[1-(3-pyridin-3-yl-1H-1,2,4-triazol-5-yl)ethyl]urea
- 1-(phenylmethyl)-3-[1-(3-pyridin-3-yl-1H-1,2,4-triazol-5-yl)ethyl]urea
- 1-(4-methoxyphenyl)-3-[1-(3-pyridin-3-yl-1H-1,2,4-triazol-5-yl)ethyl]urea
- 5-[[4-(2-methylprop-2-enyl)piperazin-1-yl]methyl]-2-propan-2-yl-pyrimidine
- 1-(4-fluorophenyl)-3-[1-(3-pyridin-3-yl-1H-1,2,4-triazol-5-yl)ethyl]urea
