4-propyl-1,3-dihydroquinoxalin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCN1CC(=O)NC2=CC=CC=C21
Isomeric SMILES
CCCN1CC(=O)NC2=CC=CC=C21
InChI
InChI=1S/C11H14N2O/c1-2-7-13-8-11(14)12-9-5-3-4-6-10(9)13/h3-6H,2,7-8H2,1H3,(H,12,14)
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
- (NZ)-N-[[6-[(E)-N-oxidanyl-C-phenyl-carbonimidoyl]-1,2-dihydroacenaphthylen-3-yl]-phenyl-methylidene]hydroxylamine
- N-(6-benzamido-1,2-dihydroacenaphthylen-3-yl)benzamide
- (E)-3-(4-ethanoylsulfanylphenyl)prop-2-enoic acid
- N-(5-formamido-4b,5,9b,10-tetrahydroindeno[2,1-a]inden-10-yl)methanamide
- N5,N5,N10,N10-tetramethyl-4b,5,9b,10-tetrahydroindeno[2,1-a]indene-5,10-diamine
- [5-(dimethylamino)-4b,5,9b,10-tetrahydroindeno[2,1-a]inden-10-yl]-trimethyl-azanium
- 7-methyl-9-phenylazanyl-benzo[c]chromen-6-one
- 4-[(Z)-1,2-diphenylethenyl]-1,2-dimethoxy-benzene
- 4-[(E)-2-bromanyl-1,2-diphenyl-ethenyl]-1,2-dimethoxy-benzene
- 1-bromanyl-2-[(E)-2-bromanyl-1,2-diphenyl-ethenyl]-4,5-dimethoxy-benzene
