2,3-di(propan-2-ylidene)butanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C(C#N)C(=C(C)C)C#N)C
Isomeric SMILES
CC(=C(C#N)C(=C(C)C)C#N)C
InChI
InChI=1S/C10H12N2/c1-7(2)9(5-11)10(6-12)8(3)4/h1-4H3
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-[[2-[4-[(3-chloranyl-4-fluoranyl-phenyl)carbamoylamino]phenoxy]-2-methyl-propanoyl]amino]benzoic acid
- 1-[[2-(4-chlorophenyl)-2-(4-methoxyphenyl)-1,3-benzodioxol-5-yl]sulfonyl]piperidine
- 3-[2-[(5-chloranyl-6-fluoranyl-1H-benzimidazol-2-yl)methyl]spiro[3,4-dihydroisoquinoline-1,4'-piperidine]-6-yl]benzenecarbonitrile
- 5,6-bis[2,3-bis(chloranyl)phenoxy]-2-methylsulfanyl-1H-benzimidazole
- [(2R)-2-acetyloxy-2-[(2R,3S,4S,5R)-4-acetyloxy-5-(6-aminopurin-9-yl)-3-bromanyl-oxolan-2-yl]ethyl] ethanoate
- N-[9-[(3aR,4R,6S,6aS)-6-(1-bromanylethenyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]purin-6-yl]benzamide
- 5-chloranyl-N-(5-chloranylpyridin-2-yl)-2-[[4-[methyl-[2-(methylamino)ethanoyl]amino]phenyl]carbonylamino]benzamide
- 3-ethanoyl-3-oxidanyl-oxolan-2-one
- (E)-6-pyrrol-1-ylhex-2-en-1-ol
- 3-azanyl-4,4-dicyano-but-3-enethioamide
