3-(2-chloranylphenoxy)pentanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC#N)OC1=CC=CC=C1Cl
Isomeric SMILES
CCC(CC#N)OC1=CC=CC=C1Cl
InChI
InChI=1S/C11H12ClNO/c1-2-9(7-8-13)14-11-6-4-3-5-10(11)12/h3-6,9H,2,7H2,1H3
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
- 1-(3-azanyl-2-methyl-propyl)quinoxalin-2-one
- 2-methyl-3-piperidin-1-yl-propanethioamide
- 3-[2-(2-hydroxyethyl)piperidin-1-yl]pentanethioamide
- 3-(4-chloranylphenoxy)pentanenitrile
- 2-methyl-3-[methyl(phenyl)amino]-N'-oxidanyl-propanimidamide
- 3-(2,6-dimethylmorpholin-4-yl)-N'-oxidanyl-pentanimidamide
- 3-[2-(2-hydroxyethyl)piperidin-1-yl]-2-methyl-propanethioamide
- 3-[4-(2-methylbutan-2-yl)phenoxy]pentanenitrile
- 7-(3-azanyl-2-methyl-propyl)-7,9-diazaspiro[4.4]nonane-6,8-dione
- 3-(2,6-dimethylmorpholin-4-yl)-2-methyl-N'-oxidanyl-propanimidamide
