5-(3-oxidanylphenoxy)pentanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)OCCCCC#N)O
Isomeric SMILES
C1=CC(=CC(=C1)OCCCCC#N)O
InChI
InChI=1S/C11H13NO2/c12-7-2-1-3-8-14-11-6-4-5-10(13)9-11/h4-6,9,13H,1-3,8H2
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-[(phenylmethyl)amino]cyclopropane-1-carboxylic acid
- 5-(methoxymethyl)-2-methyl-3H-isoindol-1-one
- 3,3-dimethyl-4-oxidanyl-2,4-dihydroisoquinolin-1-one
- 1-(2-methoxyphenyl)pyrrolidin-2-one
- 1-(3-methylphenyl)-1,2,4-triazinan-3-one
- 4-deuteriospiro[1,3-benzodioxole-2,1'-cyclohexane]
- 2-methyl-N-[methyl-[(2-methylpropan-2-yl)oxy]phosphanyl]propan-2-amine
- 3-(3-methylpyridin-2-yl)-1H-imidazole-2-thione
- 3-(4-methylpyridin-2-yl)-1H-imidazole-2-thione
- 1-[methyl-[(1R)-1-phenylethyl]amino]propan-2-one
