4-ethoxybutane-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCOCC(CCO)O
Isomeric SMILES
CCOCC(CCO)O
InChI
InChI=1S/C6H14O3/c1-2-9-5-6(8)3-4-7/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
- 2-[4-[4-(carboxymethyloxy)phenyl]sulfanylphenoxy]ethanoic acid
- 2,2-bis[2,3-bis(oxidanyl)propyl]tetradecanoic acid
- 3-methoxypropyl carbamate
- 8-methoxy-1',3',3',6'-tetramethyl-5-nitro-spiro[chromene-2,2'-indole]
- 8'-methoxy-3,3',5-trimethyl-6'-nitro-spiro[1,3-benzoxazole-2,2'-chromene]
- 1',3',3',4',7'-pentamethylspiro[benzo[f]chromene-3,2'-indole]
- propyl N-methoxycarbamate
- N-(2,3-dimethylbutyl)hydroxylamine sulfate
- 5-bromanyl-4',6',8-trimethoxy-1',3',3'-trimethyl-6-nitro-spiro[chromene-2,2'-indole]
- N-(2,3-dimethylbutyl)hydroxylamine
