2-[2-(hydroxymethyl)phenoxy]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CO)OC2=CC=CC=C2C#N
Isomeric SMILES
C1=CC=C(C(=C1)CO)OC2=CC=CC=C2C#N
InChI
InChI=1S/C14H11NO2/c15-9-11-5-1-3-7-13(11)17-14-8-4-2-6-12(14)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
- methyl 3,5-bis(prop-2-enoxy)benzoate
- 6-azanylpyridine-3-carbohydrazide
- 5-(4-oxidanylpiperidin-1-yl)thiophene-2-carbaldehyde
- 5-bromanyl-2-chloranyl-pyridine-3-carboxylic acid
- methyl 5-bromanyl-2-chloranyl-pyridine-3-carboxylate
- N-(2,3-dihydro-1H-inden-5-yl)-2-(4-hydroxyphenyl)ethanamide
- 6-oxidanyl-1-phenyl-hexane-1,3-dione
- 2-methyl-2-pyrazol-1-yl-propanoic acid
- 1-[4,5-bis(bromanyl)-1H-pyrrol-2-yl]-2,2,2-tris(chloranyl)ethanone
- 1-methyl-5-(4-methylphenoxy)-3-phenyl-pyrazole-4-carbaldehyde
