4-propoxybenzene-1,2-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC(=C(C=C1)C#N)C#N
Isomeric SMILES
CCCOC1=CC(=C(C=C1)C#N)C#N
InChI
InChI=1S/C11H10N2O/c1-2-5-14-11-4-3-9(7-12)10(6-11)8-13/h3-4,6H,2,5H2,1H3
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
- [2-methoxy-4-(3-oxidanylidenebutyl)phenyl] 5-methyl-3-phenyl-1,2-oxazole-4-carboxylate
- methyl 2-acetamido-3-[3,4,5-triacetyloxy-6-(iodanylmethyl)oxan-2-yl]sulfanyl-propanoate
- (7-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-(5-methyl-3-phenyl-1,2-oxazol-4-yl)methanone
- 3-nitro-4-thiomorpholin-4-yl-benzenecarbonitrile
- 5-propan-2-ylthiolan-3-one
- methyl 3-(2-oxidanylidenecyclododecyl)propanoate
- 7,16-bis(methoxymethyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane
- 2-(aziridin-1-yl)-1-(1H-indol-3-yl)ethanone
- ethyl 3-[phenethyl(3-triethoxysilylpropylcarbamoyl)amino]butanoate
- ethyl 3-(phenethylamino)butanoate
