3-hex-1-ynyl-8-azabicyclo[3.2.1]oct-3-ene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC#CC1=CC2CCC(C1)N2
Isomeric SMILES
CCCCC#CC1=CC2CCC(C1)N2
InChI
InChI=1S/C13H19N/c1-2-3-4-5-6-11-9-12-7-8-13(10-11)14-12/h9,12-14H,2-4,7-8,10H2,1H3
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-bromanyl-2-oxidanyl-propyl)-1,3-benzothiazol-2-one
- 3-[3-(4-prop-2-enoxypiperidin-1-yl)propyl]-1,3-benzothiazol-2-one
- 3-[2-(4-butylpiperidin-1-yl)ethyl]-1,3-benzoxazol-2-one
- 5,7-di(propan-2-yl)-3H-1,3-benzoxazol-2-one
- 4-pentylpiperidine; 2,2,2-tris(fluoranyl)ethanoic acid; hydrochloride
- 2-[4-[(4-cyclopropylphenyl)methyl]-5-methyl-1-propan-2-yl-pyrazol-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
- 2-[4-[(4-cyclopropylphenyl)methyl]-1-(2-hydroxyethyl)-5-methyl-pyrazol-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
- 3-[3-(4-butylpiperidin-1-yl)propyl]-6-methoxy-1,3-benzoxazol-2-one
- 4-[(4-cyclopropylphenyl)methyl]-5-methyl-1,3-dihydropyrazol-2-ium 2-oxide
- 1,2,3-trithiole
