4-(4-phenylphenoxy)butanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)OCCCC#N
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)OCCCC#N
InChI
InChI=1S/C16H15NO/c17-12-4-5-13-18-16-10-8-15(9-11-16)14-6-2-1-3-7-14/h1-3,6-11H,4-5,13H2
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-(oxan-2-ylmethoxy)benzenecarbonitrile
- 1-[2-(oxan-2-ylmethoxy)phenyl]propan-1-one
- 3-methoxy-4-(oxan-2-ylmethoxy)benzenecarbonitrile
- 4-(3,5-dimethoxyphenoxy)butanenitrile
- 2-[(2-bromanylphenoxy)methyl]oxane
- N-(2-cyanoethyl)-2-(3,5-dimethoxyphenoxy)-N-methyl-ethanamide
- 2-(4-chlorophenyl)-1-[3-(hydroxymethyl)piperidin-1-yl]-3-methyl-butan-1-one
- 2,3-dihydro-1,4-benzodioxin-3-yl-[3-(hydroxymethyl)piperidin-1-yl]methanone
- [3-(hydroxymethyl)piperidin-1-yl]-(6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)methanone
- 1-(3-bicyclo[2.2.1]heptanyl)-N-(oxan-2-ylmethyl)ethanamine
