2-(cyclohexatrienyl)-2,5-dihydrofuran
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC(O1)C2=C[C+]=CC=C2
Isomeric SMILES
C1C=CC(O1)C2=C[C+]=CC=C2
InChI
InChI=1S/C10H9O/c1-2-5-9(6-3-1)10-7-4-8-11-10/h1-2,4-7,10H,8H2/q+1
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
- 3,3,3-tris(fluoranyl)-1-[3-methyl-2-[2-methyl-6-[3,3,3-tris(fluoranyl)propanoyl]phenyl]phenyl]propan-1-one
- 3,3,3-tris(fluoranyl)-N-[3-methyl-2-[2-methyl-6-[3,3,3-tris(fluoranyl)propanoylamino]phenyl]phenyl]propanamide
- [2-[[3-methyl-2-[2-methyl-6-(2-phosphonoethanoylamino)phenyl]phenyl]amino]-2-oxidanylidene-ethyl]phosphonic acid
- [3-methyl-2-[2-methyl-6-(phosphonomethoxycarbonyl)phenyl]phenyl]carbonyloxymethylphosphonic acid
- [3-methyl-2-[2-methyl-6-(phosphonomethoxy)phenyl]phenoxy]methylphosphonic acid
- [3-methyl-2-(2-methyl-6-phosphono-phenyl)phenyl]phosphonic acid
- [3-methyl-2-(2-methyl-6-prop-2-enoyloxy-phenyl)phenyl] prop-2-enoate
- 3-oxidanylidenebutanoic acid; praseodymium
- 1,6,11-trimethylbenzo[d][2]benzazepine-5,7-dione
- 1,11-dimethyl-6,7-dihydro-5H-benzo[d][1,3]benzodiazepine
