1-prop-2-enoxyquinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CCON1C(=O)C=CC2=CC=CC=C21
Isomeric SMILES
C=CCON1C(=O)C=CC2=CC=CC=C21
InChI
InChI=1S/C12H11NO2/c1-2-9-15-13-11-6-4-3-5-10(11)7-8-12(13)14/h2-8H,1,9H2
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
- 5-oxidanyl-6-(piperidin-1-ylmethyl)-8-propoxy-3,4-dihydro-1H-quinolin-2-one hydrochloride
- N-[3-[1-[2-(4-fluorophenyl)piperazin-1-yl]-4-methyl-cyclohexyl]phenyl]-5-methyl-1H-indazole-3-carboxamide
- 1-[4-methyl-2-[1-(4-phenylpiperazin-1-yl)cyclohexyl]phenyl]indazole-3-carboxamide
- N-[3-[1-[2-(4-fluorophenyl)piperazin-1-yl]-4-methyl-cyclohexyl]phenyl]quinoxaline-2-carboxamide
- N-[3-[4-methyl-1-(4-phenylpiperazin-1-yl)cyclohexyl]phenyl]naphthalene-2-sulfonamide
- 2-[[7-[[2-oxidanyl-2-[4-phenylmethoxy-3-(2-phenylmethoxyethyl)phenyl]ethyl]amino]-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]-1-piperidin-1-yl-ethanone
- 2-oxidanyl-N-(7-oxidanyl-1,2,3,4-tetrahydronaphthalen-2-yl)-2-[4-phenylmethoxy-3-(2-phenylmethoxyethyl)phenyl]ethanamide
- N,N-dimethyl-2-[[7-[[2-oxidanyl-2-[4-phenylmethoxy-3-(2-phenylmethoxyethyl)phenyl]ethyl]amino]-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]ethanamide
- tert-butyl N-[7-[4-(dimethylamino)-4-oxidanylidene-butoxy]-1,2,3,4-tetrahydronaphthalen-2-yl]carbamate
- 2-[[7-[[2-[3-(2-hydroxyethyl)-4-oxidanyl-phenyl]-2-oxidanyl-ethyl]amino]-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]-N,N-dimethyl-ethanamide
