4-ethoxybutane-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCOCCC(CO)O
Isomeric SMILES
CCOCCC(CO)O
InChI
InChI=1S/C6H14O3/c1-2-9-4-3-6(8)5-7/h6-8H,2-5H2,1H3
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
- propan-2-yl 11-azanyl-2,2-dimethyl-tridecanoate
- 4-azanyl-4-ethyl-3-nitro-3-oxidanyl-cyclohexa-1,5-diene-1-sulfonic acid
- (6E,9E)-N-butyldodeca-6,9,11-trien-4-amine
- 1-ethyl-4,5-dimethyl-6-oxidanyl-pyridin-2-one
- 2-propan-2-yloxypropan-1-amine
- 1-methoxy-2-methyl-N-propyl-decan-2-amine
- methyl (4E,8E)-11-azanyltrideca-4,8-dienoate
- phenyl 2-(5-cyano-4-methyl-2-oxidanyl-6-oxidanylidene-1H-pyridin-3-yl)propanoate
- N,2-dimethylundecan-3-amine
- 1-ethyl-4-methyl-6-oxidanyl-5-(phenylsulfonyl)pyridin-2-one
