1-(3-chloranylpropyl)quinoxalin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=CC(=O)N2CCCCl
Isomeric SMILES
C1=CC=C2C(=C1)N=CC(=O)N2CCCCl
InChI
InChI=1S/C11H11ClN2O/c12-6-3-7-14-10-5-2-1-4-9(10)13-8-11(14)15/h1-2,4-5,8H,3,6-7H2
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
- N-[4-(aminomethyl)phenyl]-4-(2-methylpropoxy)butanamide
- N-(3-azanyl-2-methyl-phenyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide
- 2-(2-azanyl-5-fluoranyl-phenoxy)-N-(2-bromophenyl)ethanamide
- 4-fluoranyl-2-(pentanoylamino)benzoic acid
- 6-chloranyl-N-(2-methylpropyl)pyridine-3-sulfonamide
- 3,5-dimethyl-4-(2-methylpropanoylamino)benzenesulfonyl chloride
- 2-(5-azanyl-2-oxidanylidene-pyridin-1-yl)-N,N-dimethyl-ethanamide
- N-(2-aminophenyl)-2-(2-oxidanylideneazepan-1-yl)ethanamide
- 3-azanyl-2-methyl-N-(3-methylsulfanylphenyl)benzamide
- 2-azanyl-6-methyl-N-quinolin-8-yl-benzamide
