3-(3-methoxyphenoxy)pentanenitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(CC#N)OC1=CC=CC(=C1)OC
Isomeric SMILES
CCC(CC#N)OC1=CC=CC(=C1)OC
InChI
InChI=1S/C12H15NO2/c1-3-10(7-8-13)15-12-6-4-5-11(9-12)14-2/h4-6,9-10H,3,7H2,1-2H3
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
- 2-(3-azanyl-2-methyl-propyl)-1H-pyridazine-3,6-dione
- 2-methyl-3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N'-oxidanyl-propanimidamide
- 3-[cyclohexyl(ethyl)amino]-2-methyl-propanethioamide
- 3-(4-ethanoylpiperazin-1-yl)pentanethioamide
- 3-(4-ethylphenoxy)pentanenitrile
- 2-methyl-3-(4-methylpiperidin-1-yl)-N'-oxidanyl-propanimidamide
- N'-oxidanyl-3-pyrrolidin-1-yl-pentanimidamide
- 3-(4-ethanoylpiperazin-1-yl)-2-methyl-propanethioamide
- 3-(5-methyl-2-propan-2-yl-phenoxy)pentanenitrile
- 3-carbazol-9-yl-2-methyl-propan-1-amine
