3-[(4-methoxyphenyl)methoxy]pentanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC#N)OCC1=CC=C(C=C1)OC
Isomeric SMILES
CCC(CC#N)OCC1=CC=C(C=C1)OC
InChI
InChI=1S/C13H17NO2/c1-3-12(8-9-14)16-10-11-4-6-13(15-2)7-5-11/h4-7,12H,3,8,10H2,1-2H3
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-methyl-3-thiomorpholin-4-yl-propanimidamide
- 3-[methyl-[(4-methylphenyl)methyl]amino]pentanimidamide
- 3-(2-ethoxyphenoxy)-2-methyl-propan-1-amine
- 3-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]pentan-1-amine
- 3-(2-bromanyl-4-methyl-phenoxy)pentanenitrile
- 2-methyl-3-[methyl-[(4-methylphenyl)methyl]amino]propanimidamide
- 3-[(3-chloranyl-4-methyl-phenyl)amino]pentanenitrile
- 3-(azocan-1-yl)pentanimidamide
- 3-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-2-methyl-propan-1-amine
- 3-(2,3-dimethylphenoxy)pentan-1-amine
