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6-[4-[bis(2-chloroethyl)amino]butanoyl]-3,4-dihydro-1H-quinolin-2-one
6-[4-[bis(2-chloroethyl)amino]butanoyl]-3,4-dihydro-1H-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)NC2=C1C=C(C=C2)C(=O)CCCN(CCCl)CCCl
Isomeric SMILES
C1CC(=O)NC2=C1C=C(C=C2)C(=O)CCCN(CCCl)CCCl
InChI
InChI=1S/C17H22Cl2N2O2/c18-7-10-21(11-8-19)9-1-2-16(22)14-3-5-15-13(12-14)4-6-17(23)20-15/h3,5,12H,1-2,4,6-11H2,(H,20,23)
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-ethanoyl-3,4-dihydro-1H-quinolin-2-one
- ethanedioic acid; 6-[(E)-3-[4-(3-methylphenyl)piperazin-1-yl]prop-2-enyl]-1-prop-2-ynyl-3,4-dihydroquinolin-2-one
- 2-(2-phenylpiperazin-1-yl)-1-propoxy-2,3-dihydroindole
- 6-[1-(1-oxidanylpiperazin-2-yl)butyl]-3,4-dihydro-1H-quinolin-2-one
- ethanedioic acid; 1-hexyl-6-[3-(4-phenylpiperazin-1-yl)propanoyl]-3,4-dihydroquinolin-2-one
- 5-(3-chloranylpropanoyl)-8-methoxy-3,4-dihydro-1H-quinolin-2-one
- 6-[4-[4-(2-chlorophenyl)piperazin-1-yl]butanoyl]-3,4-dihydro-1H-quinolin-2-one hydrate hydrochloride
- 2,2-bis(5-methyl-2-propan-2-yl-cyclohexyl)ethylbenzene
- ethanedioic acid; 6-[(E)-3-[4-(3-methylphenyl)piperazin-1-yl]prop-2-enyl]-1-prop-2-enyl-3,4-dihydroquinolin-2-one
- 6-[4-[4-(2,3-dimethylphenyl)piperazin-1-yl]-1-oxidanyl-butyl]-3,4-dihydro-1H-quinolin-2-one
