1-butyl-[1,2,4]triazolo[4,3-a]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=NN=C2N1C3=CC=CC=C3C=C2
Isomeric SMILES
CCCCC1=NN=C2N1C3=CC=CC=C3C=C2
InChI
InChI=1S/C14H15N3/c1-2-3-8-13-15-16-14-10-9-11-6-4-5-7-12(11)17(13)14/h4-7,9-10H,2-3,8H2,1H3
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
- 1-(2-chloroethyl)-[1,2,4]triazolo[4,3-a]quinoline
- 1-propan-2-yl-[1,2,4]triazolo[4,3-a]quinoline
- 4,5-dihydro-[1,2,4]triazolo[4,3-a]quinoline-1-carboxamide
- [1,2,4]triazolo[4,3-a]quinolin-4-amine hydrobromide
- [1,2,4]triazolo[4,3-a]quinolin-4-amine
- [1,2,4]triazolo[4,3-a]quinoline-1-carboxamide
- N-(2-dimethylaminoethyl)-N-methyl-3,4-dihydro-2H-1,5-benzoxazepine-5-carboxamide
- 2-phenyl-3,5-dihydro-2H-1,5-benzoxazepin-4-one
- 2-piperazin-2-ylethyl ethanoate
- (3Z,5Z)-2H-1-benzazocine-1-carboxamide
