4,5-dihydro-[1,2,4]triazolo[4,3-a]quinolin-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=NN=C(N2C3=CC=CC=C31)N
Isomeric SMILES
C1CC2=NN=C(N2C3=CC=CC=C31)N
InChI
InChI=1S/C10H10N4/c11-10-13-12-9-6-5-7-3-1-2-4-8(7)14(9)10/h1-4H,5-6H2,(H2,11,13)
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)-7-methoxy-N-methyl-2-phenyl-3,4-dihydro-2H-1,5-benzoxazepine-5-carboxamide
- N-(4,5-dihydro-[1,2,4]triazolo[4,3-a]quinolin-1-yl)ethanamide
- 7-chloranyl-N-(2-dimethylaminoethyl)-N-methyl-2-phenyl-3,4-dihydro-2H-1,5-benzoxazepine-5-carboxamide
- 4,5-dihydro-2H-[1,2,4]triazolo[4,3-a]quinoline-1-thione
- N-(2-dimethylaminoethyl)-N-methyl-2-phenyl-2,3-dihydro-1,4-benzothiazine-4-carboxamide hydrochloride
- N-([1,2,4]triazolo[4,3-a]quinolin-1-yl)ethanamide
- 2-([1,2,4]triazolo[4,3-a]quinolin-1-yl)ethanol hydrochloride
- N-(2-dimethylaminoethyl)-N-methyl-2-phenyl-2,3-dihydro-1,4-benzothiazine-4-carboxamide
- 2-([1,2,4]triazolo[4,3-a]quinolin-1-yl)ethanol
- N-(2-dimethylaminoethyl)-N-methyl-2-phenyl-3,4-dihydro-2H-1,5-benzoxazepine-5-carboxamide hydrochloride
