2,5-dibutoxybenzene-1,4-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC(=C(C=C1C#N)OCCCC)C#N
Isomeric SMILES
CCCCOC1=CC(=C(C=C1C#N)OCCCC)C#N
InChI
InChI=1S/C16H20N2O2/c1-3-5-7-19-15-9-14(12-18)16(10-13(15)11-17)20-8-6-4-2/h9-10H,3-8H2,1-2H3
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
- tert-butyl N-[(E)-3-cyano-2-phenyl-prop-2-enyl]-N-methyl-carbamate
- 7,10-dimethyl-1-oxa-4,7,10,13-tetrazacyclopentadecane-5,12-dione
- (6E)-2-fluoranyl-6-methyl-11-phenyl-undeca-1,6-dien-10-yn-3-ol
- 5-(3-methylbutyl)-5-(3-oxidanylpropyl)-2-sulfanylidene-1,3-diazinane-4,6-dione
- 3-(4-ethanoylphenyl)-4-trimethylsilyl-cyclobut-3-ene-1,2-dione
- 8-[(2R,4aR,8aS)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-2-yl]octan-1-ol
- (9-ethyl-9-bicyclo[3.3.1]nonanyl) benzoate
- (1S)-1-[(2S,3S)-3-ethyl-2-phenyl-oxiran-2-yl]oct-2-yn-1-ol
- 2-(2,8-dimethylquinolin-4-yl)oxy-N,N-diethyl-ethanamine
- 2-(4,5-dihydro-1H-imidazol-2-yl)-4-methyl-1-[(2-methylphenyl)methyl]piperazine
