3-(3-ethylphenoxy)pentanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=CC=C1)OC(CC)CC#N
Isomeric SMILES
CCC1=CC(=CC=C1)OC(CC)CC#N
InChI
InChI=1S/C13H17NO/c1-3-11-6-5-7-13(10-11)15-12(4-2)8-9-14/h5-7,10,12H,3-4,8H2,1-2H3
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
- 3-(4-ethylpiperazin-1-yl)pentanimidamide
- 3-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-methyl-N'-oxidanyl-propanimidamide
- 3-[4-(hydroxymethyl)piperidin-1-yl]-N'-oxidanyl-pentanimidamide
- 2-methyl-3-(2-oxidanylidenepyridin-1-yl)propanethioamide
- 3-pyrazol-1-ylpentanethioamide
- methyl 2-(1-cyanobutan-2-ylamino)ethanoate
- 3-[(3-methoxyphenyl)methoxy]pentanenitrile
- N-[3-(cyanomethoxy)phenyl]-4-methyl-2-oxidanyl-benzamide
- 2-(4-chlorophenyl)-N-[3-(cyanomethoxy)phenyl]ethanamide
- 4-chloranyl-N-[3-(cyanomethoxy)phenyl]-2-oxidanyl-benzamide
