8-methyl-3,8-diazaspiro[4.4]nonan-7-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1CC2(CCNC2)CC1=O
Isomeric SMILES
CN1CC2(CCNC2)CC1=O
InChI
InChI=1S/C8H14N2O/c1-10-6-8(4-7(10)11)2-3-9-5-8/h9H,2-6H2,1H3
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
- methyl N-[1-(6-nitroquinolin-2-yl)pyrrolidin-3-yl]carbamate
- 3,8-diazaspiro[4.4]nonan-7-one
- 5-(4-fluorophenyl)-N-[2-(8-methyl-7-oxidanylidene-3,8-diazaspiro[4.4]nonan-3-yl)quinolin-6-yl]pyrimidine-2-carboxamide hydrochloride
- O1-azanyl O3-(phenylmethyl) 2-tert-butyl-3-prop-2-enyl-pyrrolidine-1,3-dicarboxylate
- N-methyl-N-[1-(6-nitroquinolin-2-yl)pyrrolidin-3-yl]propanamide
- N-[2-[3-[methyl(methylsulfonyl)amino]pyrrolidin-1-yl]quinolin-6-yl]-5-phenyl-pyrimidine-2-carboxamide
- 7-oxa-3,9-diazaspiro[4.4]nonane
- pyrrolidin-3-yl N-methylcarbamate hydrochloride
- pyrrolidin-3-yl N-methylcarbamate
- 2-[ethanoyl(ethyl)amino]-N-methyl-ethanamide
