quinoline-2-carboxamide hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=N2)C(=O)N.Cl
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=N2)C(=O)N.Cl
InChI
InChI=1S/C10H8N2O.ClH/c11-10(13)9-6-5-7-3-1-2-4-8(7)12-9;/h1-6H,(H2,11,13);1H
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-(chloromethyl)-5-methyl-1-(triphenylmethyl)imidazole
- 8-methyl-8-azabicyclo[3.2.1]octan-5-amine
- 2-azanyl-2-oxidanyl-3-phenylmethoxycarbonyl-hexanoic acid
- 5-(4-chlorophenyl)-3-fluoranyl-3,4-dihydro-2H-[1]benzothiolo[3,2-e][1,4]diazepine
- oxidanyl-oxidanylidene-(6-phenylmethoxyhexyl)phosphanium
- 5-tert-butyl-2,3-dimethoxy-7-oxabicyclo[2.2.1]hepta-1,3,5-triene
- hexyl(3-oxidanylidenepropoxy)phosphinic acid
- 3-methyl-3-(2,2,6,7,7-pentamethyloctan-3-yl)-1,2-dioxirane
- octyl(6-oxidanylidenehexoxy)phosphinic acid
- oxidanylidene-(6-oxidanylidenehexoxy)-(8-oxidanyloctyl)phosphanium
