methanol; 3-methyl-6-oxabicyclo[3.1.0]hexane
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC2C(C1)O2.CO
Isomeric SMILES
CC1CC2C(C1)O2.CO
InChI
InChI=1S/C6H10O.CH4O/c1-4-2-5-6(3-4)7-5;1-2/h4-6H,2-3H2,1H3;2H,1H3
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-methylbenzotriazol-4-yl)methyldiazane
- N-azanyl-N-[(4-chlorophenyl)-(3-methylbenzotriazol-5-yl)methyl]methanamide
- methanol; 8-oxabicyclo[5.1.0]octane
- carbon monoxide; titanium(2+); hydrate
- methanol; 3-[methoxy-(4-methoxyphenyl)methyl]-6-oxabicyclo[3.1.0]hexane
- 2-(1-hydroxyethyl)-12-oxidanyl-octadecanoic acid
- 3-[methoxy-(4-methoxyphenyl)methyl]-6-oxabicyclo[3.1.0]hexane
- benzene; 1-ethenyl-2-ethyl-benzene
- ethoxyethane; hexane-1,6-diamine
- 5-(4-cyanobutylsulfonyl)pentanenitrile; tris(chloranyl)methane
