2-prop-2-enylbutanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC(CC#N)C#N
Isomeric SMILES
C=CCC(CC#N)C#N
InChI
InChI=1S/C7H8N2/c1-2-3-7(6-9)4-5-8/h2,7H,1,3-4H2
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
- 8-[1-fluoranyl-3-(octylamino)-4-oxidanylidene-4-phenyl-butyl]-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one
- 3-bromanyl-N,N'-bis(oxidanyl)hexanediamide
- 8-[1-fluoranyl-4-oxidanylidene-4-phenyl-3-[(phenylmethyl)amino]butyl]-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one
- carbonic acid; 2-prop-2-enylbutanedinitrile
- 3-[1-[1-[4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]-3-fluoranyl-4-oxidanylidene-4-phenyl-butyl]piperidin-4-yl]-1H-benzimidazol-2-one
- N,N'-bis(oxidanyl)hexadecanediamide
- carbonic acid; 2-chloranylnonanedinitrile
- 1,1-diisocyanatopentane
- 3-bromanylhexanedinitrile; sulfurous acid
- 2-hexadecylpropanedinitrile; sulfurous acid
