2,3-diphenoxypropanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCC(C#N)OC2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)OCC(C#N)OC2=CC=CC=C2
InChI
InChI=1S/C15H13NO2/c16-11-15(18-14-9-5-2-6-10-14)12-17-13-7-3-1-4-8-13/h1-10,15H,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
- 2,3-bis(phenylsulfanyl)propanenitrile
- 2,3-bis(methylsulfonyl)propanenitrile
- 1-[3,4-bis(bromanyl)phenyl]-2-(2,4-dichlorophenyl)ethanamine
- 2-methylsulfonyl-3-phenyl-propanenitrile
- 3-chloranyl-2-(4-methylphenyl)-2-phenyl-propanenitrile
- 3,3-bis(chloranyl)-2-phenyl-propanamide
- 3-methylsulfonylpropanamide
- 1-(3,4-dimethylphenyl)-2-phenyl-ethanamine
- 3-methylsulfanyl-2-phenyl-propanenitrile
- 2-phenoxy-3-phenyl-propanamide
