4-[(phenylmethyl)amino]chromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CNC2=CC(=O)OC3=CC=CC=C32
Isomeric SMILES
C1=CC=C(C=C1)CNC2=CC(=O)OC3=CC=CC=C32
InChI
InChI=1S/C16H13NO2/c18-16-10-14(13-8-4-5-9-15(13)19-16)17-11-12-6-2-1-3-7-12/h1-10,17H,11H2
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-(3,4-dimethoxyphenyl)-2-(3-nitro-1,2,4-triazol-1-yl)ethanamide
- 3-fluoranyl-N-(2-methylphenyl)benzamide
- 1-[3-(trifluoromethyl)phenyl]-1,2,3,4-tetrazole
- 3-[(2,3-dimethylphenyl)amino]-5,5-dimethyl-cyclohex-2-en-1-one
- N-(4-chloranyl-3-nitro-phenyl)-1-(4-methylphenyl)methanimine
- 6-methyl-1,2-dihydro-[1,2,4]triazino[5,6-b]indole-3-thione
- 2-azanyl-5-naphthalen-2-ylsulfanyl-benzenecarbonitrile
- 2,4-bis(chloranyl)-N-(2-oxidanylidenechromen-6-yl)benzamide
- 4-nitro-1-(phenylsulfonyl)pyrazole
- 1-methyl-N-(2-methyl-5-nitro-phenyl)pyrrolidin-2-imine
