1-prop-2-enyl-3,4-dihydroquinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CCN1C(=O)CCC2=CC=CC=C21
Isomeric SMILES
C=CCN1C(=O)CCC2=CC=CC=C21
InChI
InChI=1S/C12H13NO/c1-2-9-13-11-6-4-3-5-10(11)7-8-12(13)14/h2-6H,1,7-9H2
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
- 1-methyl-4,9a-dihydro-3H-1-benzazepin-2-one
- 8-fluoranyl-1-methyl-6-[4-(2-methyl-4-oxidanyl-oxan-3-yl)thiophen-2-yl]sulfanyl-3,4-dihydroquinolin-2-one
- 1,1-bis(oxidanylidene)-N-propyl-2H-thieno[3,2-e][1,2]thiazine-6-sulfonamide hydrochloride
- 1,1-bis(oxidanylidene)-N-propyl-2H-thieno[3,2-e][1,2]thiazine-6-sulfonamide
- 4-(ethylamino)-2-[(3-hydroxyphenyl)methyl]-1,1-bis(oxidanylidene)-3,4-dihydrothieno[3,2-e][1,2]thiazine-6-sulfonamide hydrochloride
- 4-(ethylamino)-2-(3-hydroxyphenyl)-1,1-bis(oxidanylidene)-3,4-dihydrothieno[3,2-e][1,2]thiazine-6-sulfonamide hydrochloride
- 4-(ethylamino)-2-(3-hydroxyphenyl)-1,1-bis(oxidanylidene)-3,4-dihydrothieno[3,2-e][1,2]thiazine-6-sulfonamide
- 1-ethyl-6-[3-(2-methyl-4-oxidanyl-oxan-3-yl)phenyl]sulfanyl-3,4-dihydroquinolin-2-one
- 7-fluoranyl-1-methyl-6-[3-(2-methyl-4-oxidanyl-oxan-3-yl)phenyl]sulfanyl-3,4-dihydroquinolin-2-one
- 1-(azepin-1-yl)-4-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]-2-phenyl-butan-1-one
