2-[3-(phenoxymethyl)phenyl]ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCC2=CC=CC(=C2)CC#N
Isomeric SMILES
C1=CC=C(C=C1)OCC2=CC=CC(=C2)CC#N
InChI
InChI=1S/C15H13NO/c16-10-9-13-5-4-6-14(11-13)12-17-15-7-2-1-3-8-15/h1-8,11H,9,12H2
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-isocyano-4-phenylmethoxy-benzene
- 1-isothiocyanato-3-(phenoxymethyl)benzene
- 1-(4-phenylmethoxyphenyl)piperazine hydrochloride
- N-phenyl-N-(phenylmethyl)carbamothioyl chloride
- 4-(phenylmethyl)piperazine-1-carboximidamide; sulfuric acid
- 1-(phenylmethyl)piperazine hydrochloride
- N-(phenylmethyl)-2-piperazin-1-yl-ethanamide dihydrochloride
- N-(phenylmethyl)-2-piperazin-1-yl-ethanamide
- 5-(phenylmethylsulfanyl)-1,2,4-thiadiazol-3-one
- 1-(4-methylphenyl)-N-(phenylmethyl)ethanamine hydrochloride
