4-propoxy-1H-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC(=O)NC2=CC=CC=C21
Isomeric SMILES
CCCOC1=CC(=O)NC2=CC=CC=C21
InChI
InChI=1S/C12H13NO2/c1-2-7-15-11-8-12(14)13-10-6-4-3-5-9(10)11/h3-6,8H,2,7H2,1H3,(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
- ethyl 4-[(3-fluoranyl-4-morpholin-4-yl-phenyl)amino]-2-oxidanylidene-6-phenyl-cyclohex-3-ene-1-carboxylate
- ethyl 4-[4-(2-fluoranyl-4-nitro-phenyl)piperazin-1-yl]-6-methyl-2-oxidanylidene-cyclohex-3-ene-1-carboxylate
- methyl 4-[4-(2-fluoranyl-4-nitro-phenyl)piperazin-1-yl]-2-oxidanylidene-6-phenyl-cyclohex-3-ene-1-carboxylate
- ethyl 4-[4-(2-fluoranyl-4-nitro-phenyl)piperazin-1-yl]-2-oxidanylidene-6-phenyl-cyclohex-3-ene-1-carboxylate
- tert-butyl 4-[2-fluoranyl-4-[(4-methoxycarbonyl-3-oxidanylidene-5-phenyl-cyclohexen-1-yl)amino]phenyl]piperazine-1-carboxylate
- [4-[5,6-bis(chloranyl)-1-cyclopentyl-benzimidazol-2-yl]phenyl] ethanoate
- 5,6-bis(chloranyl)-2-naphthalen-2-yl-1H-benzimidazole
- 5,6-bis(chloranyl)-2-(4-chlorophenyl)-1-cyclopentyl-benzimidazole
- 5,6-bis(chloranyl)-1-cyclopentyl-2-naphthalen-2-yl-benzimidazole
- 5-chloranyl-2-(4-chlorophenyl)-1-cyclopentyl-benzimidazole
