2-(4-hydroxyphenyl)butanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C#N)C1=CC=C(C=C1)O
Isomeric SMILES
CCC(C#N)C1=CC=C(C=C1)O
InChI
InChI=1S/C10H11NO/c1-2-8(7-11)9-3-5-10(12)6-4-9/h3-6,8,12H,2H2,1H3
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
- (Z)-3-(4-phenylmethoxyphenyl)but-2-enoic acid
- 2-[[3-[[4-[4-(2H-1,2,3,4-tetrazol-5-yl)butan-2-yl]phenoxy]methyl]phenoxy]methyl]quinoline
- 1,4-dithiane; mercury(2+); dichloride
- 2-[3-(bromomethyl)phenyl]-3-methyl-pentanenitrile
- 2-[3-(bromomethyl)phenyl]propanenitrile
- (3-cyano-4-ethyl-hexan-3-yl)phosphonic acid
- 2-[[4-[[2-(2H-1,2,3,4-tetrazol-5-ylmethyl)phenoxy]methyl]phenoxy]methyl]quinoline
- 2-[[4-[[2-(2H-1,2,3,4-tetrazol-5-yl)phenoxy]methyl]phenoxy]methyl]quinoline
- 2-[4-(bromomethyl)phenyl]pentanenitrile
- (5-cyano-5-ethyl-heptan-3-yl)phosphonic acid
