3,9-dimethyl-10-azaspiro[5.5]undecane
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC2(CC1)CCC(NC2)C
Isomeric SMILES
CC1CCC2(CC1)CCC(NC2)C
InChI
InChI=1S/C12H23N/c1-10-3-6-12(7-4-10)8-5-11(2)13-9-12/h10-11,13H,3-9H2,1-2H3
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
- 2-(2-oxidanylidenepropyl)-8-[5-(prop-1-en-2-ylamino)pentanoyl]-4-oxa-2,8-diazaspiro[4.5]decan-3-one
- 2-(2-oxidanylidenepropyl)-8-[6-(prop-1-en-2-ylamino)hexanoyl]-4-oxa-2,8-diazaspiro[4.5]decan-3-one
- 3-ethanoyl-11-oxa-3,8-diazaspiro[5.5]undecan-9-one
- 9-azaspiro[5.5]undecan-9-yl-(4-isocyanophenyl)methanone
- 3-ethyl-3,9,11-triazaspiro[5.6]dodecan-10-one
- 9-ethyl-3,9-diazaspiro[5.5]undecane-8,10-dione
- 3-ethyl-3,9-diazaspiro[5.5]undecane-8,10-dione
- 9-ethyl-3,9-diazaspiro[5.5]undecane
- 9-ethyl-9-azaspiro[5.5]undecane
- 3-ethyl-7,11-diisocyano-3,9-diazaspiro[5.5]undecane-8,10-dione
