4-methyl-2H-oxete hydrate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CCO1.O
Isomeric SMILES
CC1=CCO1.O
InChI
InChI=1S/C4H6O.H2O/c1-4-2-3-5-4;/h2H,3H2,1H3;1H2
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
- 4-methyl-2H-oxete
- 2-butyl-2-pentyl-heptanoic acid
- 2-prop-1-en-2-yloxybutane
- (E)-2-propoxybut-2-ene
- 2,4,7,9-tetramethyl-1-(oxiran-2-yl)dec-5-yne-4,7-diol
- 2-propan-2-yloxybut-1-ene
- 2-(2-methylpropoxy)but-1-ene
- 2-butyl-3-methyl-nonanoic acid
- 2-(2-ethenoxypropoxy)-1-methoxy-propane
- 1-methoxy-2-(1-methoxy-3-prop-2-enoxy-propan-2-yl)oxy-3-prop-2-enoxy-propane
