1H-quinoxalin-2-one hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC(=O)C=N2.Cl
Isomeric SMILES
C1=CC=C2C(=C1)NC(=O)C=N2.Cl
InChI
InChI=1S/C8H6N2O.ClH/c11-8-5-9-6-3-1-2-4-7(6)10-8;/h1-5H,(H,10,11);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
- 1-[[2,6-bis(fluoranyl)phenyl]methyl]-3-[3-(trifluoromethyl)phenyl]urea
- 5-[3-[2-(2-methoxyphenoxy)propylamino]-2-oxidanyl-propoxy]-3-methyl-1H-quinoxalin-2-one
- pentan-2-ylsulfanyl-bis(sulfanyl)-sulfanylidene-$l^{5}-phosphane
- 1-[[2,6-bis(fluoranyl)phenyl]methyl]-3-(4-tert-butylphenyl)urea
- N-[[4-[3,5-bis(chloranyl)pyridin-2-yl]-2-oxidanyl-phenyl]carbamoyl]-2,6-bis(fluoranyl)benzamide
- 1-[[2,6-bis(chloranyl)phenyl]methyl]-3-(4-fluorophenyl)urea
- 1-[[2,6-bis(fluoranyl)phenyl]methyl]-3-[4-(trifluoromethyl)phenyl]urea
- 4-bromanylthiophen-2-ol; methane
- 4-bromanylthiophen-2-ol
- zinc methoxybenzene bromide
