1-chloranyl-[1,2,4]triazolo[4,3-a]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=NN=C(N32)Cl
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=NN=C(N32)Cl
InChI
InChI=1S/C10H6ClN3/c11-10-13-12-9-6-5-7-3-1-2-4-8(7)14(9)10/h1-6H
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-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
- 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
