1,3,3a,4,7,7a-hexahydro-2-benzofuran
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CCC2C1COC2
Isomeric SMILES
C1C=CCC2C1COC2
InChI
InChI=1S/C8H12O/c1-2-4-8-6-9-5-7(8)3-1/h1-2,7-8H,3-6H2
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
- 1,4-diethoxybut-2-yne
- 5-methoxy-3-(methoxymethyl)pent-1-yn-3-ol
- 4-(2-methylpropoxy)-1-oxidanyl-butan-2-one
- 2-methoxycarbonyl-3-nitro-benzoic acid
- methyl 2-methanoylbenzoate
- 2,3,3a,4,5,6,7,7a-octahydro-1H-indene-5,6-diol
- 3-(ethoxymethyl)-5-methoxy-pent-1-yn-3-ol
- 1-methoxy-4-piperidin-1-yl-butan-2-one
- methyl 2-acetyloxy-6-methyl-benzoate
- 1,3-dioxan-5-yl benzoate
