1-(chloromethyl)-9aH-quinolizine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2C(=CC=CN2C=C1)CCl
Isomeric SMILES
C1=CC2C(=CC=CN2C=C1)CCl
InChI
InChI=1S/C10H10ClN/c11-8-9-4-3-7-12-6-2-1-5-10(9)12/h1-7,10H,8H2
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-ethoxy-2-(methoxymethyl)-4-(4-methylphenyl)sulfanyl-benzenediazonium
- 2-(5,6-dimethylindazol-1-yl)ethanehydrazide
- ethyl 4,5-dicyclohexyl-2-methyl-1H-pyrrole-3-carboxylate
- [(Z)-octadec-9-enyl] carbamate
- tert-butyl 4-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]piperazine-1-carboxylate
- 6-bromanyl-2-phenyl-2H-chromene
- 1-[2-fluoranyl-6-(4-fluoranylphenoxy)phenyl]-N-methyl-methanamine
- 1-[2-[2,4-bis(fluoranyl)phenoxy]-6-fluoranyl-phenyl]-N-methyl-methanamine
- tert-butyl 3-(3-methylphenoxy)piperidine-1-carboxylate
- 3-methyl-5-pyrrolidin-3-yl-1,2,4-oxadiazole
