2-(3,3-dimethylbutan-2-ylidene)propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C(C#N)C#N)C(C)(C)C
Isomeric SMILES
CC(=C(C#N)C#N)C(C)(C)C
InChI
InChI=1S/C9H12N2/c1-7(9(2,3)4)8(5-10)6-11/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
- 1b,5,5,6a-tetramethyl-2,3,4,5a-tetrahydro-1aH-indeno[1,2-b]oxiren-6-one
- 2,4-bis(phenylsulfanyl)-6-prop-2-enoxy-1,3,5-triazine
- dodecan-3-yl 2,2,2-tris(fluoranyl)ethanoate
- tridecan-3-yl 2,2,2-tris(fluoranyl)ethanoate
- tetradecan-3-yl 2,2,2-tris(fluoranyl)ethanoate
- pentadecan-2-yl 2,2,2-tris(fluoranyl)ethanoate
- pentadecan-3-yl 2,2,2-tris(fluoranyl)ethanoate
- dodecan-3-yl 2,2,3,3,4,4,4-heptakis(fluoranyl)butanoate
- tridecan-3-yl 2,2,3,3,4,4,4-heptakis(fluoranyl)butanoate
- spiro[1,5-diazabicyclo[3.1.0]hexane-6,1'-cyclohexane]
