2,3,3a,4,5,6,7,7a-octahydro-1-benzofuran-2-ylmethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2C(C1)CC(O2)CO
Isomeric SMILES
C1CCC2C(C1)CC(O2)CO
InChI
InChI=1S/C9H16O2/c10-6-8-5-7-3-1-2-4-9(7)11-8/h7-10H,1-6H2
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
- 2-pyrazolidin-4-ylethanol
- tris(thiolan-2-yl)phosphane
- (4-bromanylcyclohexyl)methanethiol
- 1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline-1-carbonitrile
- (3,5-dimethyl-1,2-oxazolidin-4-yl)methanamine
- dicyclohexyl-(2-dicyclohexylphosphanylcyclohexyl)phosphane
- 2-bromanyl-1-(3-cyclohexyl-1,2-oxazolidin-5-yl)ethanone
- 2,4-bis(iodanyl)-5-methyl-imidazolidine
- 2-ethenyl-2,3,3a,4,5,6,7,7a-octahydro-1H-benzimidazole
- 2,2-dimethyl-3a,4,5,6,7,7a-hexahydro-3H-1-benzofuran-7-ol
