2-(7-oxabicyclo[4.1.0]heptan-6-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2(C(C1)O2)CCO
Isomeric SMILES
C1CCC2(C(C1)O2)CCO
InChI
InChI=1S/C8H14O2/c9-6-5-8-4-2-1-3-7(8)10-8/h7,9H,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
- (3S)-2-oxidanylidene-3-(phenylmethoxycarbonylamino)azetidine-1-sulfonic acid
- cyclopropylmethyl 4-methylbenzenesulfonate
- [2-[2-(bromomethyl)phenyl]-5-chloranyl-phenyl]-(2-fluorophenyl)methanone
- 5,10,15,20-tetrakis(2-methylphenyl)-21,22-dihydroporphyrin
- 5-chloranyl-2-(2-methylphenyl)benzenecarbonitrile
- ethyl bicyclo[4.1.0]hept-3-ene-7-carboxylate
- 5-bromanyl-2-(2-methylphenyl)benzaldehyde
- ethyl (E)-3,3,6-trimethylhept-4-enoate
- 2-(5-bromanyl-2-methoxy-phenyl)-4,4-dimethyl-5H-1,3-oxazole
- methyl 1-methylcyclohexa-2,5-diene-1-carboxylate
