1,3,5,6-tetrahydro-2-benzofuran
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=C2COCC2=C1
Isomeric SMILES
C1CC=C2COCC2=C1
InChI
InChI=1S/C8H10O/c1-2-4-8-6-9-5-7(8)3-1/h3-4H,1-2,5-6H2
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
- (E)-6-(2,2-dimethyl-4-phenyl-1,3-dioxan-5-yl)hex-4-en-1-ol
- 2-(4-phenyl-2,2-dipropyl-1,3-dioxan-5-yl)ethanal
- 4-diazanyl-2-ethyl-8-methyl-pyrimido[5,4-b][1,4]oxazin-7-one
- 4-chloranyl-2-ethyl-8-methyl-pyrimido[5,4-b][1,4]thiazin-7-one
- 6-phenylazanyl-5-sulfanyl-1H-pyrimidin-4-one
- 2-ethyl-6-[(phenylmethyl)amino]-5-sulfanyl-1H-pyrimidin-4-one
- (E)-7-(2,2-dimethyl-4-phenyl-1,3-dioxan-5-yl)hept-5-enenitrile
- 6-[[2-dimethylaminoethyl(methyl)amino]methyl]-2-pyridin-3-yl-5H-imidazo[1,2-a]quinoxalin-4-one
- (E)-N-methylsulfonyl-7-(4-phenyl-1,3-dioxan-5-yl)hept-5-enamide
- 4-[[1-(2-nitrophenyl)imidazol-2-yl]methyl]morpholine
