4-(8-azabicyclo[3.2.1]oct-3-en-3-yl)but-3-yn-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2C=C(CC1N2)C#CCCO
Isomeric SMILES
C1CC2C=C(CC1N2)C#CCCO
InChI
InChI=1S/C11H15NO/c13-6-2-1-3-9-7-10-4-5-11(8-9)12-10/h7,10-13H,2,4-6,8H2
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
- N2-methyl-7H-purine-2,6-diamine
- 3-[3-(4-butylpiperidin-1-yl)propyl]-6-chloranyl-1,3-benzoxazol-2-one
- 4-methylbenzenesulfonate disulfate
- 4-methylbenzenesulfonate sulfate
- 2,4-bis(oxidanyl)butyl nitrate dinitrate
- [2,2-bis(hydroxymethyl)-3-nitrooxy-propyl] nitrate nitrate
- 3-chloranylpropane-1,2-diol dinitrate
- 2,2-bis(hydroxymethyl)butyl nitrate dinitrate
- 2,2-bis(hydroxymethyl)butyl nitrate
- propane-1,1-diol dinitrate
