1,1,2-trimethoxycyclopentane
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Descriptors Computed from Structure
Canonical SMILES:
COC1CCCC1(OC)OC
Isomeric SMILES
COC1CCCC1(OC)OC
InChI
InChI=1S/C8H16O3/c1-9-7-5-4-6-8(7,10-2)11-3/h7H,4-6H2,1-3H3
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,N-dimethyl-4-oxidanyl-but-2-ynamide
- 2-octyl-2-oxidanyl-cyclohexan-1-one
- (3Z,5E,8E,10Z)-3,11-ditert-butyltrideca-3,5,8,10-tetraen-1,12-diyn-7-one
- indeno[1,2-b]fluorene
- 4-chloranyl-1-ethoxy-5-methyl-3,6-dihydro-2H-1$l^{5}-phosphinine 1-oxide
- (2S)-2-[(3aS,6S,6aR)-6-methyl-3a,4,6,6a-tetrahydro-3H-furo[3,4-c][1,2]oxazol-1-yl]-1,1-diphenyl-propan-1-ol
- N-(2-methyl-1-prop-2-enoxy-propan-2-yl)-1-phenyl-methanimine oxide
- 2-[(3aS,6S,6aR)-6-methyl-3a,4,6,6a-tetrahydro-3H-furo[3,4-c][1,2]oxazol-1-yl]-2-methyl-propan-1-ol
- 2-[(3aS,6S,6aR)-6-methyl-3a,4,6,6a-tetrahydro-3H-furo[3,4-c][1,2]oxazol-1-yl]-1,1-diphenyl-ethanol
- 2,5-dimethoxy-3-methyl-cyclohexa-2,5-diene-1,4-dione
