7-methoxy-[1,2,4]triazolo[4,3-a]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)N3C=NN=C3C=C2
Isomeric SMILES
COC1=CC2=C(C=C1)N3C=NN=C3C=C2
InChI
InChI=1S/C11H9N3O/c1-15-9-3-4-10-8(6-9)2-5-11-13-12-7-14(10)11/h2-7H,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
- N-(2-dimethylaminoethyl)-2-(furan-2-yl)-N-methyl-3,4-dihydro-2H-1,5-benzoxazepine-5-carboxamide
- [1,2,4]triazolo[4,3-a]quinoline hydrochloride
- N-(2-dimethylaminoethyl)-2-phenyl-3,4-dihydro-2H-1,5-benzothiazepine-5-carboxamide hydrochloride
- N,N-diethyl-[1,2,4]triazolo[4,3-a]quinolin-1-amine
- N-(2-dimethylaminoethyl)-2-phenyl-3,4-dihydro-2H-1,5-benzothiazepine-5-carboxamide
- 4-chloranyl-5-methyl-[1,2,4]triazolo[4,3-a]quinoline
- N-(2-dimethylaminoethyl)-N-methyl-2-phenyl-3,4-dihydro-2H-1,5-benzothiazepine-5-carboxamide
- [1,2,4]triazolo[4,3-a]quinolin-1-amine hydrobromide
- 2-methyl-1,5-benzoxazepine
- 1-(ethoxymethyl)-9-methyl-[1,2,4]triazolo[4,3-a]quinoline
