3-prop-2-enyl-1-azabicyclo[4.2.0]oct-2-ene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=CCC1=CN2CCC2CC1
Isomeric SMILES
C=CCC1=CN2CCC2CC1
InChI
InChI=1S/C10H15N/c1-2-3-9-4-5-10-6-7-11(10)8-9/h2,8,10H,1,3-7H2
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
- 3-(1-prop-2-enylpyridin-1-ium-2-yl)-1-azabicyclo[4.2.0]oct-2-ene; 2,2,2-tris(fluoranyl)ethanoate
- 3-(1-prop-2-enylpyridin-1-ium-2-yl)-1-azabicyclo[4.2.0]oct-2-ene
- 4-(1-azabicyclo[4.2.0]oct-2-en-3-yl)-1,2-dimethyl-5-prop-2-enyl-imidazo[4,5-c]pyridin-5-ium; 2,2,2-tris(fluoranyl)ethanoate
- 4-(1-azabicyclo[4.2.0]oct-2-en-3-yl)-1,2-dimethyl-5-prop-2-enyl-imidazo[4,5-c]pyridin-5-ium
- 3-(1-methyl-1-prop-2-enyl-pyrrolidin-1-ium-2-yl)-1-azabicyclo[4.2.0]oct-2-ene; 2,2,2-tris(fluoranyl)ethanoate
- 3-(1-methyl-1-prop-2-enyl-pyrrolidin-1-ium-2-yl)-1-azabicyclo[4.2.0]oct-2-ene
- 1-(1-azabicyclo[4.2.0]oct-2-en-3-yl)-2-prop-2-enyl-isoquinolin-2-ium; 2,2,2-tris(fluoranyl)ethanoate
- 4-(1-azabicyclo[4.2.0]oct-2-en-3-yl)-2-methyl-5-prop-2-enyl-1H-imidazo[4,5-c]pyridin-5-ium; 2,2,2-tris(fluoranyl)ethanoate
- 4-(1-azabicyclo[4.2.0]oct-2-en-3-yl)-2-methyl-5-prop-2-enyl-1H-imidazo[4,5-c]pyridin-5-ium
- 1-(1-azabicyclo[4.2.0]oct-2-en-3-yl)prop-2-enyl-trimethyl-azanium; 2,2,2-tris(fluoranyl)ethanoate
