bicyclo[2.2.1]hept-4-ene-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1C=C2CC1C(C2)C#N
Isomeric SMILES
C1C=C2CC1C(C2)C#N
InChI
InChI=1S/C8H9N/c9-5-8-4-6-1-2-7(8)3-6/h1,7-8H,2-4H2
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
- N,N,4,7,7-pentamethylbicyclo[2.2.1]hept-5-en-2-amine
- (1Z,3Z)-cycloocta-1,3-diene; nickel(2+); ditetrafluoroborate
- benzenecarbonitrile; palladium(2+)
- sodium N-propan-2-ylprop-2-enamide
- sodium N-tert-butyl-2-methyl-prop-2-enamide
- sodium N-butan-2-ylprop-2-enamide
- disodium; 2-methylprop-2-enoic acid; N-(2-methyl-1-sulfonato-propan-2-yl)prop-2-enimidate
- sodium N-ethylprop-2-enamide
- prop-2-enyl 2-(hydroxymethyl)prop-2-enoate
- potassium; sulfooxy hydrogen sulfate; tetraethylazanium; dibromide
