1-(2-chloroethyl)-3-phenethyl-5,6,7,8-tetrahydroquinoxalin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)N=C(C(=O)N2CCCl)CCC3=CC=CC=C3
Isomeric SMILES
C1CCC2=C(C1)N=C(C(=O)N2CCCl)CCC3=CC=CC=C3
InChI
InChI=1S/C18H21ClN2O/c19-12-13-21-17-9-5-4-8-15(17)20-16(18(21)22)11-10-14-6-2-1-3-7-14/h1-3,6-7H,4-5,8-13H2
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
- 3-ethyl-1-(2-hydroxyethyl)-5,6,7,8-tetrahydroquinoxalin-2-one
- 2-(2,3,5-trimethyl-6-oxidanylidene-pyrazin-1-yl)ethyl ethanoate
- 1-(2-phenylsulfanylethyl)-3-propyl-5,6,7,8-tetrahydroquinoxalin-2-one
- 2-azanylheptanamide
- 2-azanyloctanamide
- 2-azanylundecanamide
- 2-azanylhexadecanamide
- 2,3-dimethoxy-5,6,8a,9,10,11,12,12a,13,13a-decahydroisoquinolino[2,1-g][1,6]naphthyridin-8-one
- 2-methylpropyl N-[4-[4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)carbonyl]piperazin-1-yl]-1-phenyl-butyl]carbamate
- ethanedioic acid; 2-methylpropyl N-[4-[4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)carbonyl]piperazin-1-yl]-1-phenyl-butyl]carbamate
