1-cyclopropyl-[1,2,4]triazolo[4,3-a]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1C2=NN=C3N2C4=CC=CC=C4C=C3
Isomeric SMILES
C1CC1C2=NN=C3N2C4=CC=CC=C4C=C3
InChI
InChI=1S/C13H11N3/c1-2-4-11-9(3-1)7-8-12-14-15-13(16(11)12)10-5-6-10/h1-4,7-8,10H,5-6H2
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)-N-methyl-2-phenyl-3,4-dihydro-2H-1,5-benzoxazepine-5-carboxamide
- 1-chloranyl-[1,2,4]triazolo[4,3-a]quinoline
- N-(2-dimethylaminoethyl)-N-methyl-2-phenyl-2,3,4,5-tetrahydro-1,6-benzothiazocine-6-carboxamide hydrochloride
- sodium ethanoate hydroxide
- N-(2-dimethylaminoethyl)-N-methyl-2-phenyl-2,3,4,5-tetrahydro-1,6-benzothiazocine-6-carboxamide
- 7-methoxy-[1,2,4]triazolo[4,3-a]quinoline
- 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
