3-[2-(2-cyanoethoxy)phenoxy]propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)OCCC#N)OCCC#N
Isomeric SMILES
C1=CC=C(C(=C1)OCCC#N)OCCC#N
InChI
InChI=1S/C12H12N2O2/c13-7-3-9-15-11-5-1-2-6-12(11)16-10-4-8-14/h1-2,5-6H,3-4,9-10H2
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
- propyl 2-(4-bromanylphenoxy)-2-phenyl-ethanoate
- 1-(4-methylphenyl)propyl cyanate
- propyl 2-[4-(4-chloranylphenoxy)phenoxy]ethanoate
- 3-[4-(3-azanylpropoxy)phenyl]propan-1-amine
- 2-[4-(4-bromophenyl)phenoxy]-2-phenyl-propan-1-ol
- 1-(3-isocyanatopropoxy)-4-propyl-benzene
- 2-[4-[(4-fluoranylphenoxy)methyl]phenoxy]-2-phenyl-propan-1-ol
- 1-naphthalen-1-ylpropyl cyanate
- 2-(4-piperidin-1-ylphenoxy)propan-1-ol
- 1-(2-chloranyldodecanoylperoxy)hexyl 2-chloranyldodecaneperoxoate
