2-(2-oxidanylidenecyclooctyl)propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(=O)C(CC1)C(C#N)C#N
Isomeric SMILES
C1CCCC(=O)C(CC1)C(C#N)C#N
InChI
InChI=1S/C11H14N2O/c12-7-9(8-13)10-5-3-1-2-4-6-11(10)14/h9-10H,1-6H2
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
- 2-oxidanylidene-5,6,7,8,9,10-hexahydro-1H-cycloocta[b]pyridine-3,4-dicarbonitrile
- 3,4-dicyano-4a-methyl-2-oxidanylidene-3,5,6,7-tetrahydro-1H-quinoline-4-carboxamide
- 1,8,8-trimethyl-4-oxidanyl-3,6-bis(oxidanylidene)-2,7-diazabicyclo[3.2.1]octane-4,5-dicarbonitrile
- 6-azanylidene-3-chloranyl-1,8,8-trimethyl-7-oxa-2-azabicyclo[3.2.1]oct-3-ene-4,5-dicarbonitrile
- 2-chloranyl-6-methoxy-5,5,6-trimethyl-1H-pyridine-3,4,4-tricarbonitrile
- methyl 2-chloranyl-4-cyano-6-methyl-pyridine-3-carboxylate
- ethyl 3-azanyl-4-cyano-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxylate
- 2-ethylanthra[2,1-b][1]benzothiole-8,13-dione
- 7-oxidanylanthra[2,1-b][1]benzothiole-8,13-dione
- 2-methyl-7-(4-methylphenyl)sulfanyl-anthra[2,1-b][1]benzothiole-8,13-dione
