11-methyl-11-azaspiro[5.5]undecan-8-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCC(=O)CC12CCCCC2
Isomeric SMILES
CN1CCC(=O)CC12CCCCC2
InChI
InChI=1S/C11H19NO/c1-12-8-5-10(13)9-11(12)6-3-2-4-7-11/h2-9H2,1H3
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
- N-methyl-2-(3-methylphenyl)sulfanyl-ethanamine
- 3,4-dihydropyrido[2,1-b][1,3]benzoxazol-10-ium-2-ol
- 5-[chloranyl(ditritio)methyl]-3-ethoxy-1,2-thiazole
- (Z)-3-cyano-3-(4-methylphenyl)prop-2-enoic acid
- 3-ethanoyl-1H-cyclohepta[b]pyrrol-2-one
- (E)-3-(furan-2-yl)-2-(methoxymethyl)prop-2-enoic acid
- 2-[(5-azanyl-1,2-dimethyl-imidazol-4-yl)methylidene]propanedinitrile
- (5-pyridin-4-ylpyrimidin-2-yl)diazane
- 4-[ethyl-(oxidanylamino)amino]cyclohexa-3,5-diene-1,2-dione
- 2-[(E)-dimethylaminodiazenyl]imidazole-1-carboxamide
