3-pent-3-enyl-1H-quinoxalin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC=CCCC1=NC2=CC=CC=C2NC1=O
Isomeric SMILES
CC=CCCC1=NC2=CC=CC=C2NC1=O
InChI
InChI=1S/C13H14N2O/c1-2-3-4-9-12-13(16)15-11-8-6-5-7-10(11)14-12/h2-3,5-8H,4,9H2,1H3,(H,15,16)
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-(3-nitrophenyl)-N-phenyl-methanimine
- 2-methyl-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine-4-carbonitrile
- 4-phenyl-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine-2-carbonitrile
- 4-methyl-2-phenyl-1,2,3,5-tetrahydro-1,5-benzodiazepine-4-carbonitrile
- 4-methyl-1,2,3,5-tetrahydro-1,5-benzodiazepine-2,4-dicarbonitrile
- 2,2,4-trimethyl-1,3-dihydro-1,5-benzodiazepine
- 2,3,4-trimethyl-2,3-dihydro-1H-1,5-benzodiazepine
- N-cyclohexyl-3-phenyl-propanamide
- N-(4-methoxyphenyl)-3-phenyl-propanamide
- 3-(4-chlorophenyl)-N-phenyl-propanamide
