4-azaspiro[4.5]decan-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2(CCC(CC2)O)NC1
Isomeric SMILES
C1CC2(CCC(CC2)O)NC1
InChI
InChI=1S/C9H17NO/c11-8-2-5-9(6-3-8)4-1-7-10-9/h8,10-11H,1-7H2
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
- 5-azaspiro[5.5]undecan-9-ol
- 2,6-dimethyl-7-oxidanylidene-3,4-dioxabicyclo[3.3.1]nonane-2-carbaldehyde
- 2-(hydroxymethyl)-2,6-dimethyl-3,4-dioxabicyclo[3.3.1]nonan-7-one
- 2-(hydroxymethyl)-2-methyl-3,4-bis(oxidanyl)-6-oxidanylidene-heptanal
- 4-methoxy-2,2,6,6-tetramethyl-1-oxidanidyl-piperidin-1-ium
- 2H-1,2-oxaphosphinine
- chloranyl-bis(2,3-dimethoxyphenoxy)phosphane
- N-bis(5-methyl-2-propan-2-yl-phenoxy)phosphanyl-N-propan-2-yl-propan-2-amine
- 2,2-bis(hydroxymethyl)propane-1,3-diol; cyano 2,2,2-tricyanoethanoate
- cyano 2,2,2-tricyanoethanoate
