1-(2-chloroethyl)-3,3-dimethyl-4H-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CC2=CC=CC=C2N(C1=O)CCCl)C
Isomeric SMILES
CC1(CC2=CC=CC=C2N(C1=O)CCCl)C
InChI
InChI=1S/C13H16ClNO/c1-13(2)9-10-5-3-4-6-11(10)15(8-7-14)12(13)16/h3-6H,7-9H2,1-2H3
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-(2-hydroxyethyl)-3,3-dimethyl-4H-quinolin-2-one
- 1-[2-[4-(6-fluoranyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]-6-methyl-3-propan-2-yl-4H-2$l^{6},1,3-benzothiadiazine 2,2-dioxide
- 2-(ethylamino)-7-methyl-4-(2-oxidanylidenepropyl)-2H-1,4-diazepin-3-one
- N-[1-[2-[1,4-bis(oxidanylidene)pentan-2-ylamino]-2-oxidanylidene-ethyl]-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl]-2-(2,6-dimethoxyphenyl)-2-oxidanylidene-ethanamide
- (2E)-2-(2-azanyl-1,3-thiazol-4-yl)-N-[1-[2-[1,4-bis(oxidanylidene)pentan-2-ylamino]-2-oxidanylidene-ethyl]-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl]-2-methoxyimino-ethanamide
- N-[1-[2-[1,4-bis(oxidanylidene)pentan-2-ylamino]-2-oxidanylidene-ethyl]-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl]-2-(2-ethyl-6-methoxy-phenyl)-2-oxidanylidene-ethanamide
- 2-[2-(ethylamino)-7-methyl-3-oxidanylidene-2H-1,4-diazepin-4-yl]ethanoylazanide; yttrium(3+)
- 2-[2-(ethylamino)-7-methyl-3-oxidanylidene-2H-1,4-diazepin-4-yl]ethanamide
- N-[1,4-bis(oxidanylidene)pentan-2-yl]-2-[3-[(2,5-dimethoxyphenyl)sulfonylamino]-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-1-yl]ethanamide
- 2-[3-[[2,6-bis(chloranyl)phenyl]sulfonylamino]-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-1-yl]-N-[1,4-bis(oxidanylidene)pentan-2-yl]ethanamide
