ethanoic acid; pentan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCO.CC(=O)O.CC(=O)O.CC(=O)O
Isomeric SMILES
CCCCCO.CC(=O)O.CC(=O)O.CC(=O)O
InChI
InChI=1S/C5H12O.3C2H4O2/c1-2-3-4-5-6;3*1-2(3)4/h6H,2-5H2,1H3;3*1H3,(H,3,4)
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
- 5,5-dimethylhexane-1,2,4-triol
- 3-fluoranyl-4-iodanyl-benzoic acid
- (3-chloranyl-4-methoxy-phenyl)methanetriolate
- (3-chloranyl-4-methoxy-phenyl)methanetriol
- 4-azido-3,5-bis(chloranyl)benzoic acid
- 2,3,4,5-tetrakis(chloranyl)-6-(phenylmethyl)phenol
- [3-[(2,6-dimethylphenoxy)methyl]pyridin-2-yl]methanol hydrochloride
- [3-[(2,6-dimethylphenoxy)methyl]pyridin-2-yl]methanol
- [2-[(2-ethoxyphenoxy)methyl]-1-ethyl-piperidin-2-yl]methanol
- [3-methyl-4-(4-nitrophenoxy)pyridin-2-yl]methanol hydrochloride
