3-(4-propoxyphenoxy)propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=C(C=C1)OCCC#N
Isomeric SMILES
CCCOC1=CC=C(C=C1)OCCC#N
InChI
InChI=1S/C12H15NO2/c1-2-9-14-11-4-6-12(7-5-11)15-10-3-8-13/h4-7H,2-3,9-10H2,1H3
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
- 3-(4-bromanyl-2-fluoranyl-phenoxy)propanenitrile
- 4-bromanyl-3-(prop-2-ynylsulfamoyl)benzoic acid
- 4-(4-bromanyl-2-fluoranyl-phenoxy)butanenitrile
- N-cyclopentyl-2-[2-(2-fluorophenyl)ethylamino]propanamide
- 3-nitro-4-prop-2-ynoxy-benzaldehyde
- N-(ethylcarbamoyl)-2-[2-(2-fluorophenyl)ethylamino]propanamide
- 1-piperidin-1-yl-2-(2-propanoylphenoxy)propan-1-one
- N-cyclohexyl-2-[2-(2-fluorophenyl)ethylamino]propanamide
- 2-(2-propanoylphenoxy)-1-pyrrolidin-1-yl-propan-1-one
- N-cyclopentyl-2-(prop-2-ynylamino)propanamide
