8-methylbenzo[e][1]benzofuran
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)C=CC3=C2C=CO3
Isomeric SMILES
CC1=CC2=C(C=C1)C=CC3=C2C=CO3
InChI
InChI=1S/C13H10O/c1-9-2-3-10-4-5-13-11(6-7-14-13)12(10)8-9/h2-8H,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
- O1-ethyl O7-methyl (5R)-2-methylidene-5-[(2-methylpropan-2-yl)oxycarbonylamino]heptanedioate
- ethyl (2R)-2-[(3aR,6S,6aS)-1-[(2R)-1-oxidanylbutan-2-yl]-3a,4,6,6a-tetrahydro-3H-furo[3,4-c][1,2]oxazol-6-yl]-2-prop-2-enoxy-ethanoate
- 4-[3-[butyl(phenyl)amino]prop-1-ynyl]-2,3-dimethoxy-4-oxidanyl-cyclobut-2-en-1-one
- 5-butyl-8,9-dimethoxy-6H-phenanthridine-7,10-diol
- ethyl 2-cyano-3-(3-methoxyphenyl)-5-oxidanylidene-2-prop-2-enyl-hexanoate
- 7-ethanoyl-8-methyl-1,2-diphenyl-5H-pyrrolizin-3-one
- 2-[3,5-bis(phenylmethoxy)phenyl]ethanenitrile
- methyl 4-oxidanylnon-2-ynoate
- 2-azanyl-2-cyclopropyl-ethanenitrile
- methyl 4-chloranyl-2-methyl-butanoate
