2-methyl-2-propan-2-yl-1H-benzo[e][1]benzofuran
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1(CC2=C(O1)C=CC3=CC=CC=C23)C
Isomeric SMILES
CC(C)C1(CC2=C(O1)C=CC3=CC=CC=C23)C
InChI
InChI=1S/C16H18O/c1-11(2)16(3)10-14-13-7-5-4-6-12(13)8-9-15(14)17-16/h4-9,11H,10H2,1-3H3
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
- 2,3,3-trimethyl-1,2-dihydrobenzo[f]chromene
- 6-(4-hexa-2,5-diynoxybut-2-ynoxy)hexa-1,4-diyne
- 4,5-bis(prop-2-ynyl)-1,3,6,8-tetrahydrofuro[3,4-e][2]benzofuran
- 1,3-bis(2,4,6-trimethylphenyl)-5,6-dihydro-4H-pyrimidin-1-ium bromide
- 2,4-bis(2,4,6-trimethylphenyl)-1,5-dihydro-2,4-benzodiazepin-4-ium bromide
- 2,4-bis(2,4,6-trimethylphenyl)-1,5-dihydro-2,4-benzodiazepin-4-ium
- lithium 1,3-bis(2,4,6-trimethylphenyl)-4,5-dihydroimidazol-1-ium sulfate
- 1,8-naphthyridine; rhodium(2+); tetraethanoate
- 2-[3-[2,6-di(propan-2-yl)phenyl]imidazol-1-ium-1-yl]-1-phenyl-ethanone chloride
- 2-[3-[2,6-di(propan-2-yl)phenyl]imidazol-1-ium-1-yl]-1-phenyl-ethanone
