4-methyl-2-pyrazol-1-yl-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=NC2=CC=CC=C12)N3C=CC=N3
Isomeric SMILES
CC1=CC(=NC2=CC=CC=C12)N3C=CC=N3
InChI
InChI=1S/C13H11N3/c1-10-9-13(16-8-4-7-14-16)15-12-6-3-2-5-11(10)12/h2-9H,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
- 2-fluoranyl-2-phenyl-N-propan-2-yl-propanamide
- N-(6-deuterio-5-methyl-1-oxidanyl-pyridin-2-ylidene)-2,2-dimethyl-propanamide
- 4-(2-thiophen-2-ylethynyl)benzenecarbonitrile
- 8-pyrrol-1-yloctanoic acid
- (3R,4aR)-3-(2-hydroxyethyl)-4a-methyl-1,3,4,5,6,7-hexahydroquinolin-2-one
- tert-butyl (1R,4S)-5-azabicyclo[2.2.2]oct-2-ene-5-carboxylate
- N-phenyl-2-prop-2-enyl-aniline
- 5-methyl-2-(1-phenylethenyl)aniline
- 5,5-dimethyl-6-oxidanyl-hexane-1-sulfonamide
- N-(4-methylphenyl)-3-methylsulfanyl-propanamide
