4-(phenethylamino)chromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCNC2=CC(=O)OC3=CC=CC=C32
Isomeric SMILES
C1=CC=C(C=C1)CCNC2=CC(=O)OC3=CC=CC=C32
InChI
InChI=1S/C17H15NO2/c19-17-12-15(14-8-4-5-9-16(14)20-17)18-11-10-13-6-2-1-3-7-13/h1-9,12,18H,10-11H2
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-[2-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]ethyl]cyclohexanecarboxamide
- 2-ethoxy-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]aniline
- 2,5-dimethoxy-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]aniline
- N-[2-[1-[(4-fluorophenyl)methyl]benzimidazol-2-yl]ethyl]cyclohexanecarboxamide
- 3-(azepan-1-ylmethyl)-4-methoxy-benzaldehyde
- N-[2-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]ethyl]cyclohexanecarboxamide
- 3-(dimethylaminomethyl)-4-methoxy-benzaldehyde
- N-[2-[1-[(3-methylphenyl)methyl]benzimidazol-2-yl]ethyl]cyclohexanecarboxamide
- 3-(2-azanyl-4,6-dimethyl-pyrimidin-5-yl)propanoic acid
- N-[2-[1-[(3-chlorophenyl)methyl]benzimidazol-2-yl]ethyl]cyclohexanecarboxamide
