3a,7a-dihydro-1-benzofuran
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2C=COC2C=C1
Isomeric SMILES
C1=CC2C=COC2C=C1
InChI
InChI=1S/C8H8O/c1-2-4-8-7(3-1)5-6-9-8/h1-8H
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
- ethenyl-methyl-methylimino-azanium; methylbenzene; nickel(2+); dichloride
- 8-(2,3,3a,7a-tetrahydroinden-1-id-1-yl)quinoline; chromium(6+)
- bis(2-ethyl-3H-cyclopenta[a]naphthalen-3-id-1-yl)-diphenyl-silane; zirconium(4+); dichloride
- bis(2-ethyl-3H-cyclopenta[a]naphthalen-1-yl)-diphenyl-silane
- bis(2-methyl-3H-inden-3-id-1-yl)-diphenyl-silane; hafnium(4+); dichloride
- (4E)-4-(1H-phosphinin-2-ylidene)-3H-pyridazine
- bis(1-methylcyclohexyl)azanium
- 1,3-di(propan-2-yl)benzene-2-ide; ethenyl-methyl-methylimino-azanium; palladium(2+); dichloride
- 8-(4-tert-butyl-2-methyl-cyclopenta-2,4-dien-1-yl)quinoline; chromium(3+)
- 8-(4-tert-butyl-2-methyl-cyclopenta-2,4-dien-1-yl)quinoline
