8-butoxy-5,6-dihydro-[1,2,4]triazino[4,3-a]quinolin-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC2=C(C=C1)N3C(=NN=CC3=O)CC2
Isomeric SMILES
CCCCOC1=CC2=C(C=C1)N3C(=NN=CC3=O)CC2
InChI
InChI=1S/C15H17N3O2/c1-2-3-8-20-12-5-6-13-11(9-12)4-7-14-17-16-10-15(19)18(13)14/h5-6,9-10H,2-4,7-8H2,1H3
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
- 8-hexoxy-5,6-dihydro-[1,2,4]triazino[4,3-a]quinolin-1-one
- 8-octoxy-5,6-dihydro-[1,2,4]triazino[4,3-a]quinolin-1-one
- 1-(2-nitrophenyl)-2-(2-phenoxyethyl)-3,4-dihydro-1H-isoquinoline
- 6-chloranyl-9-(4-chlorophenyl)-4,4-bis(oxidanylidene)-2H-pyrazolo[4,3-b][1,4]benzothiazin-3-amine
- 9-(4-bromophenyl)-6-chloranyl-4,4-bis(oxidanylidene)-2H-pyrazolo[4,3-b][1,4]benzothiazin-3-amine
- 8-chloranyl-10-(4-methylphenyl)-5,5-bis(oxidanylidene)pyrimido[5,4-b][1,4]benzothiazine-2,4-diamine
- 8-chloranyl-10-(4-methoxyphenyl)-5,5-bis(oxidanylidene)pyrimido[5,4-b][1,4]benzothiazine-2,4-diamine
- 8-chloranyl-10-(4-chlorophenyl)-5,5-bis(oxidanylidene)pyrimido[5,4-b][1,4]benzothiazine-2,4-diamine
- 10-(4-bromophenyl)-8-chloranyl-5,5-bis(oxidanylidene)pyrimido[5,4-b][1,4]benzothiazine-2,4-diamine
- 7-chloranyl-10-(4-methylphenyl)-5,5-bis(oxidanylidene)pyrimido[5,4-b][1,4]benzothiazine-2,4-diamine
