2,2-dimethoxycyclopentan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1(CCCC1O)OC
Isomeric SMILES
COC1(CCCC1O)OC
InChI
InChI=1S/C7H14O3/c1-9-7(10-2)5-3-4-6(7)8/h6,8H,3-5H2,1-2H3
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
- methyl 2-[(2-iodanylphenyl)carbamoylamino]-4,5-dimethoxy-benzoate
- (E)-3,3-dimethoxy-1-nitro-prop-1-ene
- (2S)-2-ethyl-2-methyl-pentanoic acid
- N-(4-methoxyphenyl)hydroxylamine
- 1-[3,3,4,4,5,5,5-heptakis(fluoranyl)-2,2-bis(trifluoromethyl)pentyl]-2-nitro-benzene
- (1S,2R,3S)-3-azanylcyclohexane-1,2-diol
- [(E)-3-methyl-4-[[4-(phenylcarbonyl)phenyl]methoxy]but-2-enyl] phosphono hydrogen phosphate
- tributyl-(5-piperidin-1-ylthiophen-2-yl)stannane
- ethyl (E)-3-[3-[3-[3,5-bis(trifluoromethyl)phenyl]prop-2-ynoxy]phenyl]but-2-enoate
- N-[2,2-bis(phenylsulfanyl)ethenyl]-2-bromanyl-N-methyl-benzamide
