1-methyl-1-(1-methylcyclobutyl)oxy-cyclobutane
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CCC1)OC2(CCC2)C
Isomeric SMILES
CC1(CCC1)OC2(CCC2)C
InChI
InChI=1S/C10H18O/c1-9(5-3-6-9)11-10(2)7-4-8-10/h3-8H2,1-2H3
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
- 2,2,3,3-tetrakis(fluoranyl)-1-(4-methylpiperazin-1-yl)-3-(trifluoromethyloxy)propan-1-one
- cyclopentyl N,N-diethylcarbamate
- methyl N-(trifluoromethyl)carbamate
- 4,6-dimethyl-1,2,3-trithiane
- cyclopentyl 2-methoxyethanoate
- dimethyl 1-[1,1,2,3,3,3-hexakis(fluoranyl)propyl]-1,2,3-triazole-4,5-dicarboxylate
- 5,6-dimethyl-2-propan-2-yl-1,3,2-oxathiaborinane
- 4,4,5,5,6,6,7,7,8,8,9,9,9-tridecakis(fluoranyl)nonane-1,2-diol
- 4,6-dimethyl-2-propan-2-yl-1,3,2-oxathiaborinane
- 3-ethylsulfanyl-6-methyl-2H-1,2,4-triazin-5-one
