2-(3-phenoxyphenyl)butanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C#N)C1=CC(=CC=C1)OC2=CC=CC=C2
Isomeric SMILES
CCC(C#N)C1=CC(=CC=C1)OC2=CC=CC=C2
InChI
InChI=1S/C16H15NO/c1-2-13(12-17)14-7-6-10-16(11-14)18-15-8-4-3-5-9-15/h3-11,13H,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
- 6-(5,5-dimethylhexan-2-yl)-4-methyl-1-oxidanyl-pyridin-2-one
- 4-methyl-3-phenylmethoxy-1,3-thiazole-2-thione
- 6-(4-methoxyphenyl)-4-oxidanylidene-1H-pyrimidine-5-carbonitrile
- 3-azanyl-4-fluoranyl-6-[(2S,5R)-5-(hydroxymethyl)oxolan-2-yl]cyclohexa-2,4-dien-1-one
- 6-chloranyl-1,1-bis(oxidanylidene)-4H-thieno[3,2-e][1,2,4]thiadiazin-3-amine
- 2-[(6-chloranylpyridin-3-yl)methyl]-1-cyano-3-ethyl-guanidine
- 2,4-bis(fluoranyl)-N-(2-methylbutan-2-yl)benzamide
- boron; calcium; hexahydrate
- 2-(pyridin-4-ylamino)-1,3-dihydroisoindol-4-ol
- disodium 2-oxidanylpropane-1,2,3-tricarboxylic acid
