1-methyl-9-oxidanyl-benzo[f]chromen-3-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=O)OC2=C1C3=C(C=CC(=C3)O)C=C2
Isomeric SMILES
CC1=CC(=O)OC2=C1C3=C(C=CC(=C3)O)C=C2
InChI
InChI=1S/C14H10O3/c1-8-6-13(16)17-12-5-3-9-2-4-10(15)7-11(9)14(8)12/h2-7,15H,1H3
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
- 2-(3-methoxy-4-phenylmethoxy-phenyl)-1H-indole
- 8-methoxy-4-methyl-benzo[g]chromen-2-one
- 2-(3,4-diethoxyphenyl)-1H-indole
- 2-(1,3-benzodioxol-5-yl)-1H-indole
- 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-indole
- 1,2,3-tris(chloranyl)-5-fluoranyl-4,6-dimethyl-benzene
- 4,5,6-tris(chloranyl)-2-fluoranyl-benzene-1,3-dicarboxylic acid
- 4,5,6-tris(chloranyl)-2-fluoranyl-benzene-1,3-dicarbonitrile
- 2,3,5,6-tetrakis(chloranyl)-4-oxidanyl-benzenecarbonitrile
- 2,3,5,6-tetrakis(chloranyl)-4-sulfanyl-benzenecarbonitrile
