4-prop-2-enylideneheptanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
C=CC=C(CCC#N)CCC#N
Isomeric SMILES
C=CC=C(CCC#N)CCC#N
InChI
InChI=1S/C10H12N2/c1-2-5-10(6-3-8-11)7-4-9-12/h2,5H,1,3-4,6-7H2
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
- [6-[[tert-butyl(dimethyl)silyl]oxymethyl]-1,2-dithiin-3-yl] N-(4-methylphenyl)sulfonylcarbamate
- (phenylmethyl) 3-phenyl-2-[(phenylmethyl)amino]propanoate
- 2-[[bromanyl(phenyl)methyl]sulfonylmethyl]-1,3-bis(chloranyl)benzene
- 1-[bis(bromanyl)methyl]-2-methoxy-4-(methoxymethyl)benzene
- bis[4-(trifluoromethyl)phenyl]phosphane chloride
- 2-bromanyl-1,3-diphenyl-propane-1,3-dione; 1-(2-hydroxyphenyl)-3-(4-methoxyphenyl)propane-1,3-dione
- 2-oxidanyl-4-sulfanyl-pentanoic acid
- zinc sulfanyl 2-oxidanylpentanoate chloride
- sulfanyl 2-oxidanylpentanoate
- iron(3+); sulfanyl 2-oxidanylpentanoate; chloride
