cyclobuta-1,2-diene-1,3-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=C=C1C#N)C#N
Isomeric SMILES
C1C(=C=C1C#N)C#N
InChI
InChI=1S/C6H2N2/c7-3-5-1-6(2-5)4-8/h1H2
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
- (E,4E)-4-(diethylaminomethylidene)pent-2-enedinitrile
- 3-chloranyl-3,4,6-tris(fluoranyl)-1-(trifluoromethyl)cyclohexa-1,4-diene
- diethyl 2-[3-chloranyl-2,4-bis(fluoranyl)phenyl]carbonylpropanedioate
- [7-(4-azanyl-1,3,3a,4,7,7a-hexahydroisoindol-2-yl)-1-cyclopropyl-4-oxidanylidene-1,8-naphthyridin-3-yl] hydrogen carbonate hydrochloride
- [7-(4-azanyl-1,3,3a,4,7,7a-hexahydroisoindol-2-yl)-1-cyclopropyl-4-oxidanylidene-1,8-naphthyridin-3-yl] hydrogen carbonate
- [7-(4-azanyl-7-methyl-1,3,3a,4,7,7a-hexahydroisoindol-2-yl)-1-[2,4-bis(fluoranyl)phenyl]-4-oxidanylidene-1,8-naphthyridin-3-yl] hydrogen carbonate hydrochloride
- [7-(4-azanyl-7-methyl-1,3,3a,4,7,7a-hexahydroisoindol-2-yl)-1-[2,4-bis(fluoranyl)phenyl]-4-oxidanylidene-1,8-naphthyridin-3-yl] hydrogen carbonate
- [7-(4-azanyl-1,3,3a,4,7,7a-hexahydroisoindol-2-yl)-1-[2,4-bis(fluoranyl)phenyl]-4-oxidanylidene-1,8-naphthyridin-3-yl] hydrogen carbonate hydrochloride
- [7-(4-azanyl-1,3,3a,4,7,7a-hexahydroisoindol-2-yl)-1-[2,4-bis(fluoranyl)phenyl]-4-oxidanylidene-1,8-naphthyridin-3-yl] hydrogen carbonate
- [1-[2,4-bis(fluoranyl)phenyl]-7-chloranyl-4-oxidanylidene-1,8-naphthyridin-3-yl] ethyl carbonate
