3-(5,8-diazaspiro[2.5]octan-8-yl)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC12CNCCN2CCCO
Isomeric SMILES
C1CC12CNCCN2CCCO
InChI
InChI=1S/C9H18N2O/c12-7-1-5-11-6-4-10-8-9(11)2-3-9/h10,12H,1-8H2
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
- 6,7-dimethoxy-3,4,4a,8a-tetrahydroquinazolin-4-amine
- 4-(2-methoxyphenyl)-N-propyl-piperazin-1-amine
- 3-(methylamino)-2-propyl-oxolane-2-carboxamide
- 2-methoxy-N-(3-piperazin-1-ylpropyl)aniline
- N-(3-azanylpropyl)-N-[2-(2-ethoxyphenoxy)ethyl]-2-methoxy-benzenesulfonamide
- ethyl 2,5-bis(azanyl)-6-fluoranyl-4-[(phenylmethyl)amino]pyridine-3-carboxylate
- 3,6-bis(4-azanylbutyl)piperazine-2,5-dione dihydrobromide
- 3,6-bis[1-(3-azanylpropyl)-2,6-bis(oxidanylidene)cyclohexyl]piperazine-2,5-dione
- 3,6-bis[1-(3-azanylpropyl)-2,5-bis(oxidanylidene)cyclopent-3-en-1-yl]piperazine-2,5-dione
- 1,6-diazabicyclo[4.2.2]decane-2,5,7,8-tetrone
