6-chloranyl-1-[3-(dimethylamino)propyl]-3-methyl-quinoxalin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(C=CC(=C2)Cl)N(C1=O)CCCN(C)C
Isomeric SMILES
CC1=NC2=C(C=CC(=C2)Cl)N(C1=O)CCCN(C)C
InChI
InChI=1S/C14H18ClN3O/c1-10-14(19)18(8-4-7-17(2)3)13-6-5-11(15)9-12(13)16-10/h5-6,9H,4,7-8H2,1-3H3
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-[bis(2-hydroxyethyl)amino]ethanol; 2-(4-fluorophenyl)sulfonylethanoic acid
- 2-(4-fluorophenyl)sulfonylethanoic acid
- 7-chloranyl-2-[(4-methoxyphenyl)methyl]-3-methyl-5-propyl-1-benzofuran-4-ol
- 2-azanyl-3-[[2-azanyl-3-[4-[(6-methoxyquinolin-8-yl)amino]pentylamino]-3-oxidanylidene-propyl]disulfanyl]-N-[4-[(6-methoxyquinolin-8-yl)amino]pentyl]propanamide
- (4aS,6aR,6aR,6bR,8aR,10S,12aR,14bS)-10-acetyloxy-2,2,6b,9,9,12a-hexamethyl-6a-(phenylcarbonyloxymethyl)-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid
- 10-(1H-indol-3-ylmethyl)-9-methyl-1,4-dioxa-9-azaspiro[4.5]decane
- 1-(3,6-dihydro-2H-pyridin-1-yl)-3-pyridin-4-yl-urea
- 3-methyl-5-oxidanylidene-5-[4-oxidanyl-4-oxidanylidene-1-(trimethylazaniumyl)butan-2-yl]oxy-pentanoate
- trimethyl-[2-(3-methyl-5-oxidanyl-5-oxidanylidene-pentanoyl)oxy-4-oxidanyl-4-oxidanylidene-butyl]azanium
- 4-[3,8-dimethyl-3-[5-methyl-5-[3-methyl-5-(3,5,6-trimethyl-6-oxidanyl-oxan-2-yl)oxolan-2-yl]oxolan-2-yl]-7-oxidanyl-4,10-dioxaspiro[4.5]decan-9-yl]-2-methyl-3-propanoyloxy-pentanoic acid
