6-methoxy-2-methyl-2-phenyl-chromene
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C=CC2=C(O1)C=CC(=C2)OC)C3=CC=CC=C3
Isomeric SMILES
CC1(C=CC2=C(O1)C=CC(=C2)OC)C3=CC=CC=C3
InChI
InChI=1S/C17H16O2/c1-17(14-6-4-3-5-7-14)11-10-13-12-15(18-2)8-9-16(13)19-17/h3-12H,1-2H3
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
- chloranyl-(6-methoxy-6-oxidanylidene-hexyl)-methyl-sulfanium
- 6,9-bis(fluoranyl)-4a,10a-dihydrobenzo[g]quinoline-5,10-dione
- N-(4-nitrophenyl)-N-(1,2,4-triazol-4-yl)ethanamide
- phenyl-(4-pyrrolidin-1-ylpyridin-2-yl)methanone
- 1-fluoranyl-4-(3-methoxyphenyl)-2-nitro-benzene
- 1-azido-1-diethoxyphosphoryl-cyclopentane
- (Z,5R,6S)-6-(trifluoromethyl)dodec-7-en-5-ol
- dimethyl 1-methylindole-5,6-dicarboxylate
- 3-(4-acetamidophenyl)carbonylbut-3-enoic acid
- (2S,3S)-2-methoxy-2-methyl-3-(phenylsulfinyl)cyclopentan-1-one
