4-methylideneheptanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
C=C(CCC#N)CCC#N
Isomeric SMILES
C=C(CCC#N)CCC#N
InChI
InChI=1S/C8H10N2/c1-8(4-2-6-9)5-3-7-10/h1-5H2
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
- 1,1,1,2,2,3,3-heptakis(fluoranyl)nonan-4-one
- 4,4,5,5,6,6,6-heptakis(fluoranyl)hexan-3-one
- dec-1-ene; dodec-1-ene; oct-1-ene
- dodec-1-ene; hexadec-1-ene; tetradec-1-ene
- dec-1-ene; hex-1-ene; oct-1-ene
- [2-acetyloxy-5-[[4-acetyloxy-3-(acetyloxymethyl)phenyl]methyl]phenyl]methyl ethanoate; (3-aminocarbonyloxy-2,2-diphenyl-propyl) carbamate
- 1,3-bis(butoxymethyl)-5-phenyl-benzene
- 3-(1,2-diphenylethyl)phthalate
- 3-(1,2-diphenylethyl)phthalic acid
- 1,2-bis(bromanyl)propane; chloranylphosphonic acid
