3-(phenylmethyl)-3,8-diazaspiro[4.5]decane
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCCC12CCN(C2)CC3=CC=CC=C3
Isomeric SMILES
C1CNCCC12CCN(C2)CC3=CC=CC=C3
InChI
InChI=1S/C15H22N2/c1-2-4-14(5-3-1)12-17-11-8-15(13-17)6-9-16-10-7-15/h1-5,16H,6-13H2
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]pentan-2-ol
- 9-(phenylmethyl)-5-oxa-3,9-diazaspiro[5.5]undecan-4-one
- 1-[di(propan-2-yl)amino]pentane-2,4-diol
- 9-ethyl-11-oxa-3,9-diazaspiro[5.5]undecan-10-one
- 2-[3-[di(propan-2-yl)amino]-2-oxidanyl-propoxy]ethanenitrile
- 2-methyl-2,4,8-triazaspiro[4.5]dec-3-en-1-one
- 2-(4-oxidanylphenoxy)-N,N-di(propan-2-yl)ethanamide
- 3-methyl-3,8-diazaspiro[4.5]decane-2,4-dione
- 2-[di(propan-2-yl)amino]-1-hexan-2-yloxy-ethanol
- 3-methyl-9-(piperidin-4-ylmethyl)-3,9-diazaspiro[5.5]undecane
