9-(chloromethyl)-6,7,8,9-tetrahydroquinolizin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C2=CC=CC(=O)N2C1)CCl
Isomeric SMILES
C1CC(C2=CC=CC(=O)N2C1)CCl
InChI
InChI=1S/C10H12ClNO/c11-7-8-3-2-6-12-9(8)4-1-5-10(12)13/h1,4-5,8H,2-3,6-7H2
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
- ethenyl(methyl)silicon
- 1-phenoxy-3-(trifluoromethyl)benzene
- [(dimethyl-$l^{3}-silanyl)-dimethyl-silyl]methyl-dimethyl-silicon
- 3-(dioctylamino)propanenitrile
- 1-bromanyl-4-[3-(trifluoromethyl)phenoxy]benzene
- bis(2-ethylhexylsulfanyl)phosphinic acid
- 3-(8-azanyloctylamino)-3-phenyl-propanamide
- methyl-[(methyl-$l^{2}-silanyl)amino]silicon
- (7Z)-2-phenyl-1,2,3,5,6,9-hexahydro-1,5-diazonin-4-one
- magnesium 2-sulfobutanedioate
