3,9,11-triazaspiro[5.5]undecan-10-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCCC12CCNC(=O)N2
Isomeric SMILES
C1CNCCC12CCNC(=O)N2
InChI
InChI=1S/C8H15N3O/c12-7-10-6-3-8(11-7)1-4-9-5-2-8/h9H,1-6H2,(H2,10,11,12)
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
- 1-[di(propan-2-yl)amino]-3-fluoranyl-propan-2-ol
- 3,9,11-trimethyl-3,9,11-triazaspiro[5.5]undecan-10-one
- 1-[di(propan-2-yl)amino]-3-propan-2-yloxy-propan-2-ol
- 3,9,11-triazaspiro[5.6]dodecan-10-one
- 1-[di(propan-2-yl)amino]-3-methoxy-2-(methoxymethyl)propan-2-ol
- 3,9,11-trimethyl-9,11-diazaspiro[5.6]dodecan-10-one
- 1-[di(propan-2-yl)amino]-3-methoxy-propan-2-ol
- 3-[8-(4-carbamimidoylphenyl)carbonyl-2,4,8-triazaspiro[4.5]dec-3-en-2-yl]-3-oxidanylidene-propanoic acid
- 1-[di(propan-2-yl)amino]-3-[(2-methylpropan-2-yl)oxy]propan-2-ol
- 2,8-dimethyl-2,4,8-triazaspiro[4.5]dec-3-ene
