4-phenylazanylchromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NC2=CC(=O)OC3=CC=CC=C32
Isomeric SMILES
C1=CC=C(C=C1)NC2=CC(=O)OC3=CC=CC=C32
InChI
InChI=1S/C15H11NO2/c17-15-10-13(16-11-6-2-1-3-7-11)12-8-4-5-9-14(12)18-15/h1-10,16H
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-ethyl-N-(2-methylphenyl)methanesulfonamide
- N-[2-(4-methoxyphenyl)ethyl]-2-phenyl-ethanamide
- 6-chloranyl-3-(naphthalen-1-ylmethyl)-1,3-benzothiazol-3-ium
- 6-methoxy-2-(2-pyrrolidin-1-ylethylsulfanyl)-1H-benzimidazole
- 2-pyrrolidin-1-ylsulfanyl-1H-benzimidazole
- N-[(4-chlorophenyl)methyl]-4-methoxy-benzamide
- [2-(nitromethyl)-2-adamantyl] ethanoate
- 4-methoxy-3-(4-methylpiperidin-1-yl)sulfonyl-benzoic acid
- 1-[4-[4-[[3,4-bis(fluoranyl)phenyl]methyl]piperazin-1-yl]phenyl]ethanone
- N-(4-chloranyl-2-methyl-phenyl)-4-nitro-benzenesulfonamide
