2-(diphenylmethyl)oxyethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)OCC(=O)N
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)OCC(=O)N
InChI
InChI=1S/C15H15NO2/c16-14(17)11-18-15(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10,15H,11H2,(H2,16,17)
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
- N-phenyl-3-propan-2-yloxy-propanamide
- methyl 2-[bis(2,6-dimethylphenyl)methoxy]ethanoate
- 1-[1,1,1-tris(fluoranyl)propan-2-yl]cyclohexa-1,3-diene
- tert-butyl 2-(diphenylmethyl)oxypropanoate
- methyl 2-(triphenylmethyl)oxyethanoate
- 1-[2-(diphenylmethyl)sulfinylethyl]piperidine hydrochloride
- 1-[2-(diphenylmethyl)sulfinylethyl]piperidine
- S-propan-2-yl 2-methoxy-2-phenyl-2-[3-(trifluoromethyl)phenyl]ethanethioate
- phenyl 2-[[4-(trifluoromethyl)phenyl]methoxy]propanoate
- 2-[[2-(4-chlorophenyl)phenyl]methoxy]ethanamide
