3-(4-propoxyphenoxy)pentanenitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=C(C=C1)OC(CC)CC#N
Isomeric SMILES
CCCOC1=CC=C(C=C1)OC(CC)CC#N
InChI
InChI=1S/C14H19NO2/c1-3-11-16-13-5-7-14(8-6-13)17-12(4-2)9-10-15/h5-8,12H,3-4,9,11H2,1-2H3
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-(3,5-dimethylpyrazol-1-yl)-N'-oxidanyl-pentanimidamide
- 3-[(2-phenylphenyl)amino]pentanenitrile
- 2-methyl-3-(3-methyl-4-propan-2-yl-phenoxy)propan-1-amine
- 2-methyl-3-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]propanethioamide
- 3-[4-ethyl-2,3-bis(oxidanylidene)piperazin-1-yl]pentanethioamide
- 3-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-methyl-propanimidamide
- 3-[4-(hydroxymethyl)piperidin-1-yl]pentanimidamide
- 3-(3,5-dimethylpyrazol-1-yl)-2-methyl-N'-oxidanyl-propanimidamide
- 3-(2-methylimidazol-1-yl)-N'-oxidanyl-pentanimidamide
- 3-(4-tert-butylphenoxy)-2-methyl-propan-1-amine
