2,3,3a,4-tetrahydro-1-benzofuran-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=C2C1CC(O2)O
Isomeric SMILES
C1C=CC=C2C1CC(O2)O
InChI
InChI=1S/C8H10O2/c9-8-5-6-3-1-2-4-7(6)10-8/h1-2,4,6,8-9H,3,5H2
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-[3-[[1-[[2,6-bis(fluoranyl)phenyl]methyl]-3-cyano-pyrrolidin-3-yl]amino]-3-oxidanylidene-propyl]cyclohexane-1-carboxamide
- 3-phenyl-2-[2-(5-phenyl-1-benzofuran-2-yl)ethoxycarbonylamino]propanoic acid
- 3-phenyl-2-[(5-pyridin-4-yl-1-benzofuran-2-yl)methoxycarbonylamino]propanoic acid
- N-(4-cyano-1-methyl-piperidin-4-yl)-3-cyclohexyl-2-(morpholin-4-ylcarbothioylamino)propanamide
- N-(3-cyano-1-pentan-3-yl-pyrrolidin-3-yl)-3-cyclohexyl-2-[[methylsulfonylamino(morpholin-4-yl)methylidene]amino]propanamide
- 4-azanyl-1-ethanoyl-piperidine-4-carbonitrile
- N-[3-cyano-1-(4-methylcyclohexyl)pyrrolidin-3-yl]-3-cyclohexyl-2-[[methylsulfonylamino(pyridin-4-yl)methylidene]amino]propanamide
- N'-(5-cyano-2-oxidanylidene-1,3-diazinan-5-yl)-2,2-dimethyl-pentanediamide
- N-(4-cyano-1-methyl-piperidin-4-yl)-3-cyclohexyl-2-[[(diethylcarbamoylamino)-morpholin-4-yl-methylidene]amino]propanamide
- 2-[acetamido(phenylcarbonyl)amino]-N-(4-cyanooxan-4-yl)-3-cyclohexyl-propanamide
