N-pentylquinoxaline-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCNC(=O)C1=NC2=CC=CC=C2N=C1
Isomeric SMILES
CCCCCNC(=O)C1=NC2=CC=CC=C2N=C1
InChI
InChI=1S/C14H17N3O/c1-2-3-6-9-15-14(18)13-10-16-11-7-4-5-8-12(11)17-13/h4-5,7-8,10H,2-3,6,9H2,1H3,(H,15,18)
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-methyl-3-prop-2-enyl-1,2,3a,4,5,9b-hexahydrobenzo[e]indol-7-ol
- N'-(6-azanylhexyl)hexanediamide
- 5-[[tert-butyl(dimethyl)silyl]oxymethyl]piperidin-2-one
- 8-chloranyl-4-methyl-benzo[f]quinolin-3-one
- copper 2-acetyloxybenzoic acid
- 4-(3-methoxyphenyl)piperidin-4-ol hydrochloride
- (E)-5-(3,4-dichlorophenyl)-N-methyl-pent-4-en-2-amine
- 3-[4-(trifluoromethyl)phenyl]azetidine-1-carboxamide
- 3-[(2R,3S,4R,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-2-methyl-1,2-dihydropyrimidin-6-one
- (E)-3-(6-methoxyquinolin-2-yl)-N-oxidanyl-prop-2-enamide
