2-[3-(cyanomethyl)-2-bicyclo[2.2.1]hept-5-enyl]ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1C2C=CC1C(C2CC#N)CC#N
Isomeric SMILES
C1C2C=CC1C(C2CC#N)CC#N
InChI
InChI=1S/C11H12N2/c12-5-3-10-8-1-2-9(7-8)11(10)4-6-13/h1-2,8-11H,3-4,7H2
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
- 5-ethynylbicyclo[2.2.1]hept-2-en-5-ol
- 3-chloranylbut-3-enenitrile
- [2-(2-methyl-1-oxidanyl-propyl)-3-bicyclo[2.2.1]hept-5-enyl] ethanoate
- 5-propan-2-ylspiro[1,2-dioxolane-4,5'-bicyclo[2.2.1]hept-2-ene]-3-one
- 1-(3-bromanyl-2-bicyclo[2.2.1]hept-5-enyl)ethanone
- 7,7-dimethyl-2-(3-nitrophenyl)-8H-pyrano[4,3-d]pyrimidin-5-one
- 5-(2-bromoethyl)bicyclo[2.2.1]hept-2-ene
- 1-(5-bicyclo[2.2.1]hept-2-enyl)prop-2-en-1-one
- 4,5-dimethylspiro[1,3-dithiolane-2,6'-bicyclo[3.2.0]hept-3-ene]-7'-one
- 2,6-bis(azanyl)-4-(3,4,5-trimethoxyphenyl)-4H-thiopyran-3,5-dicarbonitrile
