2-(methoxymethyl)-2-methyl-1-oxacyclobut-3-yne
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C#CO1)COC
Isomeric SMILES
CC1(C#CO1)COC
InChI
InChI=1S/C6H8O2/c1-6(5-7-2)3-4-8-6/h5H2,1-2H3
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
- 5-[4-(oxiran-2-yl)butyl]-3,7-bis(prop-2-enoxymethyl)-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane
- 5-ethenyl-3,7-bis(prop-2-enoxymethyl)-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane
- N'-[3-[3-(prop-2-enoxymethyl)-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecan-5-yl]propyl]ethane-1,2-diamine
- (butanoylamino) (2S)-2-azanyl-3-(4-hydroxyphenyl)propanoate
- (2-methylbutanoylamino) (2S)-2-azanyl-3-(4-hydroxyphenyl)propanoate
- [4-[2-(2-methoxyethanoylamino)propyl]phenyl] 3-oxidanylidenebutanoate
- 1-(1-methoxyethyl)azepan-2-one
- 1-(1-methoxyethyl)piperidin-2-one
- 5-methoxy-1,2,5,6,7,8-hexahydropyrrolizin-3-one
- N2,N2-bis(methoxymethyl)-N4,N4-dimethyl-6-phenyl-1,3,5-triazine-2,4-diamine
