1-methoxy-1-methyl-2-methylidene-cyclobutane
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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/h1,4-5H2,2-3H3
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
- 12-[4-(2-piperidin-1-ylethoxy)phenyl]-7,12-dihydrobenzo[a]anthracene-3,8-diol
- 3-(4-methoxyphenyl)-4-[1-[3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propanoyl]piperidin-4-yl]butanoic acid
- 9-cyclohexyloxy-11-[(4-methylpiperazin-1-yl)methyl]indolo[1,2-b][1,2]benzothiazole 5,5-dioxide
- 3,6-bis[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(1,3-thiazol-2-yl)pyridine-2-carboxamide
- (3R,4R)-4-[bis(phenylsulfanyl)methyl]-1-[(4-methoxyphenyl)methyl]-3-[(1R)-1-oxidanylethyl]azetidin-2-one
- (NZ)-N-[[bis(3-methylbutyl)amino]-(2-nitrophenyl)-$l^{4}-sulfanylidene]benzenesulfonamide
- (E)-2-[2-[(4-bromanyl-2-fluoranyl-phenyl)methyl]-6-chloranyl-3-oxidanylidene-1H-isoindol-1-yl]-3-ethoxy-3-oxidanyl-prop-2-enenitrile
- N-[4-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]oxan-4-yl]-4-(2-oxidanylidenepyridin-1-yl)benzamide
- 5-chloranyl-2-oxidanyl-benzenediazonium
- 3-sulfosulfanylprop-1-ene
