1-methoxy-1,2-dimethyl-cyclobutane
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC1(C)OC
Isomeric SMILES
CC1CCC1(C)OC
InChI
InChI=1S/C7H14O/c1-6-4-5-7(6,2)8-3/h6H,4-5H2,1-3H3
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
- N-[2-(2-methoxypyridin-4-yl)ethyl]propanamide
- (E)-4-(4-methylsulfanylphenyl)but-3-enoic acid
- [(1S,2S)-1-(hydroxymethyl)-1-methyl-5,6,7,8-tetrahydro-2H-naphthalen-2-yl]methanol
- [(4aR,8aR)-4a-methyl-4,5,6,7,8,8a-hexahydro-1H-naphthalen-2-yl] ethanoate
- (1S,3S)-3,4-dimethyl-1-phenyl-pentane-1,4-diol
- (1R,6R)-2-methoxy-6,9,9-trimethyl-bicyclo[4.2.1]non-2-en-4-one
- (3E,10E)-trideca-3,10-diene-2,12-dione
- 2-[(1E)-buta-1,3-dienyl]-5,5-dimethyl-2-[(Z)-prop-1-enyl]-1,3-dioxane
- 1-(3,5-dimethylpyrazol-1-yl)-2,3,3-trimethyl-butan-1-one
- [(1R,2S,4R,5S)-2-acetyloxy-5-bicyclo[2.2.1]heptanyl] ethanoate
