2-butylbenzene-1,4-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=C(C=CC(=C1)C#N)C#N
Isomeric SMILES
CCCCC1=C(C=CC(=C1)C#N)C#N
InChI
InChI=1S/C12H12N2/c1-2-3-4-11-7-10(8-13)5-6-12(11)9-14/h5-7H,2-4H2,1H3
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
- N-(2,2-dimethylhexyl)-2,2-dimethyl-hexan-1-amine
- N-octyl-N-[2,3,4,5-tetrakis(oxidanyl)pentyl]ethanamide
- N-[8-[[3-(dioctylamino)-3-oxidanylidene-propanoyl]amino]octyl]-N',N'-dioctyl-propanediamide
- ethyl 2-(octylamino)ethanoate
- 3-methoxythiophene-2-carbaldehyde
- S-[2,5-bis(oxidanyl)phenyl] N-cyclohexylcarbamothioate
- 2-methyl-1-(2-methylprop-2-enylsulfanyl)prop-1-ene
- methyl 1-(tert-butylsulfanylmethyl)pyrrolidine-2-carboxylate
- 1-[(3,3-dimethyl-2-oxidanylidene-butyl)-methyl-amino]-4-methyl-pentan-2-one
- N'-(4-chlorophenyl)propanehydrazide
