1,2,3,8,9,9a-hexahydroquinolizin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2CCC=CN2C(=O)C1
Isomeric SMILES
C1CC2CCC=CN2C(=O)C1
InChI
InChI=1S/C9H13NO/c11-9-6-3-5-8-4-1-2-7-10(8)9/h2,7-8H,1,3-6H2
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
- N-(2-pyrrolidin-1-ylethyl)propanamide
- 2-(2-trimethylsilyl-1,3-dithian-2-yl)ethanal
- diethyl 2-(8-bromanyloctyl)propanedioate
- diethyl 2-(10-bromanyldecyl)propanedioate
- ethyl 4-(3-phenylprop-2-ynoyl)benzoate
- diethyl 2-(12-bromanyldodecyl)propanedioate
- iodanylpalladium(1+); methylbenzene; triphenylarsane
- diethyl cycloheptane-1,1-dicarboxylate
- ethyl 4-carbamimidoylbenzoate hydrochloride
- 2-methylbutan-2-yl adamantane-1-carboxylate
