azanyl 3,3-diphenylprop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=CC(=O)ON)C2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)C(=CC(=O)ON)C2=CC=CC=C2
InChI
InChI=1S/C15H13NO2/c16-18-15(17)11-14(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-11H,16H2
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
- azane; 1-(chloromethyl)-2-ethenyl-benzene
- N-ethyl-N-(phenylsulfonyl)methanamide
- bicyclo[2.2.0]hexa-1(4),2,5-triene; methylsulfonylmethanal
- methylsulfonylmethanal
- (E)-[azanyl(propylsulfanyl)methylidene]-(diethylamino)azanium
- propyl N'-(diethylamino)carbamimidothioate
- 5-ethylsulfanyl-3-sulfonyl-pyrrolidin-2-one
- 5-propan-2-ylsulfanyl-3-sulfonyl-pyrrolidin-2-one
- 3-[[2,3-bis(oxidanylidene)cyclohexyl]methyl]cyclohexane-1,2-dione
- 1,1,2,2,3,3,4,4,5,6-decakis(fluoranyl)-5-[1,2,2-tris(fluoranyl)ethyl]cyclohexane; 2-methylprop-2-enoate
