2-phenoxybutanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C#N)OC1=CC=CC=C1
Isomeric SMILES
CCC(C#N)OC1=CC=CC=C1
InChI
InChI=1S/C10H11NO/c1-2-9(8-11)12-10-6-4-3-5-7-10/h3-7,9H,2H2,1H3
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-[3,3-bis(2-cyanoethyl)cyclohexyl]propanenitrile
- 2-ethyl-3-oxidanylidene-decanenitrile
- cyclohexane-1,1,2,4-tetracarbonitrile
- (E)-4,4-dimethylhept-2-enedinitrile
- 2-chloranylcyclooctan-1-one; 5-chloranyl-7-oxidanyl-7-azabicyclo[4.1.0]hepta-1,3,5-triene-2-carboxylic acid
- 5-chloranyl-7-oxidanyl-7-azabicyclo[4.1.0]hepta-1,3,5-triene-2-carboxylic acid
- 2-[5-azanyl-3-(2-hydroxyethyl)-2-(methylamino)-4-nitro-phenyl]ethanol
- 2-[4-(methylamino)phenyl]ethanol
- 2-[3-azanyl-6-(methylamino)-2-nitro-phenyl]ethanol
- N-(4-azanyl-3-nitro-phenyl)-N-methyl-ethanamide
