4,5-dibutoxybenzene-1,2-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=C(C=C(C(=C1)C#N)C#N)OCCCC
Isomeric SMILES
CCCCOC1=C(C=C(C(=C1)C#N)C#N)OCCCC
InChI
InChI=1S/C16H20N2O2/c1-3-5-7-19-15-9-13(11-17)14(12-18)10-16(15)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
- 3-methyl-5-(3-methylthiophen-2-yl)-2H-pyrazolo[4,3-c]isoquinoline
- (2S)-2-tert-butyl-3-methyl-1-(phenylcarbonyl)-2H-pyrimidin-4-one
- 4-(2-isoquinolin-4-ylethynyl)-N,N-dimethyl-aniline
- (3,3-dimethyl-2-oxidanyl-butyl) 4-methylbenzenesulfonate
- methyl 2-(diphenylmethyl)sulfanylethanoate
- 3-methyl-2-[methyl(phenyl)amino]-1-phenyl-pent-4-en-1-one
- 6-imidazol-1-yl-2-methylsulfanyl-1-propan-2-yl-benzimidazole
- 1-[3-[(E)-but-2-enoxy]phenyl]-N-(phenylmethyl)ethanimine
- (5-methyl-2-propan-2-yl-cyclohexyl) 2-(2-methoxyethoxy)ethanoate
- N1,N1,N4,N4,N5,N5-hexamethylnaphthalene-1,4,5,8-tetramine
