bicyclo[2.2.1]hept-1-ene-4,5-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1C=C2CC(C1(C2)C#N)C#N
Isomeric SMILES
C1C=C2CC(C1(C2)C#N)C#N
InChI
InChI=1S/C9H8N2/c10-5-8-3-7-1-2-9(8,4-7)6-11/h1,8H,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-[(3-aminophenyl)hydrazinylidene]ethanamide
- 2-fluoranyl-6-(2-methoxyethoxy)-1,4-dihydro-1,3,5-triazine
- 2,4-bis(fluoranyl)-6-methyl-1H-1,2,3-triazine
- 6-fluoranyl-1-methyl-N-phenyl-2H-1,3,5-triazin-4-amine
- 2,6-bis(fluoranyl)-4-phenyl-1H-1,2,3-triazine
- N-butyl-4,6-bis(fluoranyl)-1,3,5-triazin-2-amine
- 2-fluoranyl-1H-1,2,3-triazin-6-amine
- 4-(6-sulfanylidene-1H-1,2,3-triazin-5-yl)benzenesulfonic acid
- bicyclo[2.2.1]hept-1-ene-4-carbonitrile
- (4-methylcyclohexa-2,4-dien-1-yl)-sulfo-sulfamic acid
