1,4-diethoxynaphthalene-2,3-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C(=C(C2=CC=CC=C21)OCC)C#N)C#N
Isomeric SMILES
CCOC1=C(C(=C(C2=CC=CC=C21)OCC)C#N)C#N
InChI
InChI=1S/C16H14N2O2/c1-3-19-15-11-7-5-6-8-12(11)16(20-4-2)14(10-18)13(15)9-17/h5-8H,3-4H2,1-2H3
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
- 4,5-bis(chloranyl)-3,6-dipentoxy-benzene-1,2-dicarbonitrile
- 3,6-didecoxybenzene-1,2-dicarbonitrile
- 1,4-dimethoxynaphthalene-2,3-dicarbonitrile
- 5-morpholin-4-ylpentan-2-one
- 5-(azepan-1-yl)pentan-2-one
- 2,2,4,4-tetramethoxypentane
- 3-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethyl-silyl]propan-1-amine
- 1$l^{2}-silole
- 1,3-diazete
- benzo[e]azulene
