1,5,8-trimethylbenzo[e][1]benzofuran
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)C(=CC3=C2C(=CO3)C)C
Isomeric SMILES
CC1=CC2=C(C=C1)C(=CC3=C2C(=CO3)C)C
InChI
InChI=1S/C15H14O/c1-9-4-5-12-10(2)7-14-15(13(12)6-9)11(3)8-16-14/h4-8H,1-3H3
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-[(E)-1,2-bis(furan-2-yl)-2-nitroso-ethenyl]hydroxylamine hydrate
- 2-(4-methoxyphenyl)-8-(3-methyl-3-oxidanyl-butyl)-3,5,7-tris(oxidanyl)chromen-4-one
- 2,2-bis(furan-2-yl)-2-oxidanyl-ethanoic acid
- 4,4-dimethyl-5-oxidanylidene-pentanoic acid
- (E)-4-oxidanylidenehept-2-enedioic acid
- (E)-2-azanylicos-4-ene-1,3-diol
- (4R,5aS,9aS)-6,6,9a-trimethyl-4-oxidanyl-4,5,5a,7,8,9-hexahydro-3H-benzo[g][2]benzofuran-1-one
- 2-(1H-indol-3-yl)-3-oxidanyl-butanoic acid
- 4-ethenyl-4-methyl-3-prop-1-en-2-yl-cyclohexene
- 2-(aminocarbonylamino)-5-azanyl-pentanoic acid
