2-[3-(hydroxymethyl)phenoxy]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C#N)OC2=CC=CC(=C2)CO
Isomeric SMILES
C1=CC=C(C(=C1)C#N)OC2=CC=CC(=C2)CO
InChI
InChI=1S/C14H11NO2/c15-9-12-5-1-2-7-14(12)17-13-6-3-4-11(8-13)10-16/h1-8,16H,10H2
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
- [3-oxidanylidene-3-[3-[3-(piperidin-1-ylmethyl)phenoxy]propylamino]propyl] 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoate
- 5-chloranyl-2-(2-methylprop-2-enoxy)benzoic acid
- didodecyl(tetradecyl)phosphane
- 5-chloranyl-3-(2-methylprop-2-enyl)-2-oxidanyl-benzoic acid
- ethanoyl octadecanoate
- (3-tert-butyl-4-oxidanyl-phenyl) 2,4,4-trimethylpentanoate
- bis(1-hydroxyethyl) butanedioate
- (1-bromanyl-1-fluoranyl-ethyl) ethanoate
- ethenyltin; trimethylsilicon
- (Z)-2-fluoranylbut-1-en-1-ol
