4-(3-oxidanylpropoxy)butane-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
C(CO)COCC(CCO)O
Isomeric SMILES
C(CO)COCC(CCO)O
InChI
InChI=1S/C7H16O4/c8-3-1-5-11-6-7(10)2-4-9/h7-10H,1-6H2
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
- 4-(ethylamino)butane-1,3-diol
- 2,4-bis(azanyl)-1-[3-[3-azanyl-2,4-bis(oxidanyl)butyl]pyrazin-2-yl]butane-1,3-diol
- N-[2,4-bis(oxidanyl)butyl]benzamide
- N-[4-[5-[4-[di(butanoyl)amino]-1,3-bis(oxidanyl)butyl]pyrazin-2-yl]-1,3-bis(oxidanyl)butyl]butanamide
- N-[2,4-bis(oxidanyl)butyl]ethanamide
- 4-[(phenylmethyl)amino]butane-1,3-diol
- N-[1,3-bis(oxidanyl)butyl]benzamide
- 2-pyrazin-2-ylethane-1,1-diol
- 2-[2,4-bis(oxidanyl)butoxy]ethanoic acid
- 2,4-diethoxy-1-[5-[3-methoxy-2,4-bis(oxidanyl)butyl]pyrazin-2-yl]butane-1,3-diol
