4-methoxy-7-oxabicyclo[4.1.0]heptane
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Descriptors Computed from Structure
Canonical SMILES:
COC1CCC2C(C1)O2
Isomeric SMILES
COC1CCC2C(C1)O2
InChI
InChI=1S/C7H12O2/c1-8-5-2-3-6-7(4-5)9-6/h5-7H,2-4H2,1H3
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
- methyl 8-[(2R,3S)-3-[(2R)-2-acetyloxyoctyl]oxiran-2-yl]octanoate
- 5-(4-nitrophenyl)-3H-1,3,4-thiadiazol-2-one
- 5-phenyl-3-(4-piperidin-1-ylbut-2-ynyl)-1,3,4-thiadiazol-2-one
- 2,5-bis(chloranyl)selenophene
- 2,5-bis(bromanyl)selenophene
- 6-methyl-2-propan-2-yl-pyrimidin-4-amine
- trimethyl-[(Z)-2-trimethylstannylhex-1-enyl]silane
- trimethyl-[(Z)-3-phenyl-2-trimethylstannyl-prop-1-enyl]silane
- (Z)-N,N-dimethyl-3-trimethylsilyl-2-trimethylstannyl-prop-2-en-1-amine
- (Z)-2-methyl-4-trimethylsilyl-3-trimethylstannyl-but-3-en-2-ol
