3-(2-methoxyphenoxy)pentanenitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(CC#N)OC1=CC=CC=C1OC
Isomeric SMILES
CCC(CC#N)OC1=CC=CC=C1OC
InChI
InChI=1S/C12H15NO2/c1-3-10(8-9-13)15-12-7-5-4-6-11(12)14-2/h4-7,10H,3,8H2,1-2H3
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
- 2-methyl-3-(4-methylpiperazin-1-yl)propanimidamide
- 3-(dicyclohexylamino)-2-methyl-N'-oxidanyl-propanimidamide
- 3-[methyl-(phenylmethyl)amino]-N'-oxidanyl-pentanimidamide
- 3-(azocan-1-yl)pentanethioamide
- 3-(3-fluoranylphenoxy)pentanenitrile
- 2-(3-azanyl-2-methyl-propyl)-6,10-dimethyl-2,4-diazaspiro[4.5]decane-1,3-dione
- 3-(2,6-dimethylmorpholin-4-yl)pentanimidamide
- 2-methyl-3-[methyl-(phenylmethyl)amino]-N'-oxidanyl-propanimidamide
- N'-oxidanyl-3-[4-(1,3-thiazol-2-yl)piperazin-1-yl]pentanimidamide
- 3-[(3-fluorophenyl)methyl-methyl-amino]pentanethioamide
