3-propyl-1H-quinoxalin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=NC2=CC=CC=C2NC1=O
Isomeric SMILES
CCCC1=NC2=CC=CC=C2NC1=O
InChI
InChI=1S/C11H12N2O/c1-2-5-10-11(14)13-9-7-4-3-6-8(9)12-10/h3-4,6-7H,2,5H2,1H3,(H,13,14)
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
- 2-cyanopropan-2-yl N-phenylcarbamate
- 2-(butanoylamino)benzoic acid
- (2-methyl-2-nitro-propyl) N-phenylcarbamate
- propan-2-yl N-(2-methoxy-5-nitro-phenyl)carbamate
- 2-(2,3-dimethoxyphenyl)-1,3-dioxolane
- propan-2-yl N-(3-methoxyphenyl)carbamate
- 3-(5-bicyclo[2.2.1]hept-2-enyl)pent-1-yn-3-ol
- propan-2-yl N-(2,3-dimethylphenyl)carbamate
- 2-morpholin-4-ylethyl N-phenylcarbamate
- 2-pyridin-2-ylethyl N-phenylcarbamate
