3-hept-1-ynyl-8-azabicyclo[3.2.1]oct-3-ene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC#CC1=CC2CCC(C1)N2
Isomeric SMILES
CCCCCC#CC1=CC2CCC(C1)N2
InChI
InChI=1S/C14H21N/c1-2-3-4-5-6-7-12-10-13-8-9-14(11-12)15-13/h10,13-15H,2-5,8-9,11H2,1H3
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
- 3-(3-chloranylpropyl)-5-methoxy-1,3-benzoxazol-2-one
- 3-[3-(4-butylpiperidin-1-yl)-2-methyl-3-oxidanyl-propyl]-1,3-benzothiazol-2-one
- tert-butyl 4-(ethoxymethyl)piperidine-1-carboxylate
- 3-[2-(4-butylpiperidin-1-yl)ethyl]-1H-benzimidazol-2-one
- tert-butyl 4-(1-hydroxyethyl)piperidine-1-carboxylate
- 3-[2-(2-ethylpiperidin-1-yl)ethyl]-1,3-benzoxazol-2-one
- 5-tert-butyl-3H-1,3-benzoxazol-2-one
- 3-(2-iodanylethyl)-1H-benzimidazol-2-one
- 3-[3-[4-(2-ethoxyethyl)piperidin-1-yl]propyl]-1,3-benzothiazol-2-one
- 3-(4-chloranylbutyl)-1,3-benzothiazol-2-one
