4-methoxy-1,4-dimethyl-cyclobutene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CCC1(C)OC
Isomeric SMILES
CC1=CCC1(C)OC
InChI
InChI=1S/C7H12O/c1-6-4-5-7(6,2)8-3/h4H,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
- [(2R,3R,4S,5R)-5-[4-azanyl-2-oxidanylidene-5-(phenylmethyl)pyrimidin-1-yl]-4-fluoranyl-2-(phosphonooxymethyl)oxolan-3-yl] dihydrogen phosphate
- 1-chloranyl-2-(chloromethyl)-3-methyl-butan-2-ol
- 3-methylidene-4-phenyl-oxolane
- [1-bromanyl-3,3,4,4,5,5,5-heptakis(fluoranyl)pent-1-en-2-yl]benzene; bromanylzinc(1+)
- (2R)-2-[[(2S)-1-[[(2S)-1-[(3-methoxycarbonylphenyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-4-phenyl-butan-2-yl]amino]propanoic acid
- [1-bromanyl-3,3,4,4,5,5,5-heptakis(fluoranyl)pent-1-en-2-yl]benzene
- (2R)-2-[(5-bromanylthiophen-2-yl)carbamoylamino]-N-[4-(3-oxidanylidenemorpholin-4-yl)phenyl]pentanamide
- tert-butyl (2S,4R)-2-[[(2S)-3-(4-hydroxyphenyl)-1-[methyl-(phenylmethyl)amino]-1-oxidanylidene-propan-2-yl]carbamoyl]-4-oxidanyl-pyrrolidine-1-carboxylate
- [(2S)-2-[[2-(2-azanylethanoylamino)-2-methyl-propanoyl]amino]-3-methoxy-3-oxidanylidene-propyl] 9,10-bis(oxidanylidene)anthracene-2-carboxylate
- [(3S,8S,9S,10R,11R,13S,14S,17R)-11-acetyloxy-17-[(2S)-1-bromanylpropan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] ethanoate
