1-ethylcyclobutane-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1(CCC1O)O
Isomeric SMILES
CCC1(CCC1O)O
InChI
InChI=1S/C6H12O2/c1-2-6(8)4-3-5(6)7/h5,7-8H,2-4H2,1H3
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-fluorophenyl)methoxy]-1-methoxy-1-methyl-cycloheptane
- 1-fluoranyl-2-[(2-methoxy-2-methyl-cyclopentyl)oxymethyl]benzene
- 1,2-dimethylcyclooctane-1,2-diol
- 1-bromanyl-2-[(2-methoxycyclobutyl)oxymethyl]benzene
- 1-[(2-methoxycyclobutyl)oxymethyl]-2-methyl-benzene
- 2,3,3,4-tetrakis(chloranyl)-2-methyl-oxolane
- 2,4-bis(chloranyl)-6-(1-hydroxyethyl)phenol
- 2,6-bis(chloromethyl)-4-fluoranyl-phenol
- 4-chloranyl-2,6-bis(1-hydroxyethyl)phenol
- 1-(5-chloranyl-3-ethanoyl-2-oxidanyl-phenyl)ethanone
