2-tert-butyl-4-oxidanylidene-buta-2,3-dienenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C(=C=C=O)C#N
Isomeric SMILES
CC(C)(C)C(=C=C=O)C#N
InChI
InChI=1S/C8H9NO/c1-8(2,3)7(6-9)4-5-10/h1-3H3
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
- 7-tert-butyl-8-oxidanylidene-bicyclo[4.2.0]octane-7-carbonitrile
- 2,5-bis(oxidanylidene)-7-oxabicyclo[4.1.0]hept-3-ene-1,6-dicarbonitrile
- 1H-1-benzazepine-2,5-dione
- 2-phenyl-9H-carbazole-1,4-dione
- 2-methoxy-1,3-bis(oxidanylidene)indene-2-carbonitrile
- 1,3-ditert-butyl-2,5-bis(oxidanylidene)cyclopent-3-ene-1-carbonitrile
- 3-azanyl-1,4-ditert-butyl-2,5-bis(oxidanylidene)cyclopent-3-ene-1-carbonitrile
- 2-oxidanyl-1H-1-benzazepine-4,5-dione
- 4a,6a-ditert-butyl-3a,5a-dihydro-3H-oxireno[2,3-f]indazole-4,6-dione
- 3a,5a,6a,6b-tetrahydrocyclopropa[e][2]benzofuran-1,1,3,3,6,6-hexacarbonitrile
