4-(hydroxymethyl)octane-1,4,8-triol
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Descriptors Computed from Structure
Canonical SMILES:
C(CCO)CC(CCCO)(CO)O
Isomeric SMILES
C(CCO)CC(CCCO)(CO)O
InChI
InChI=1S/C9H20O4/c10-6-2-1-4-9(13,8-12)5-3-7-11/h10-13H,1-8H2
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
- [(E)-2-(2,4-dichlorophenyl)-1-(3,4-dichlorophenyl)-3-imidazol-1-yl-prop-1-enyl] nitrate
- 3,3,6,6-tetramethyl-2,3a,5,6a-tetrahydrofuro[3,2-b]furan-2,5-diol
- 3-(hydroxymethyl)decane-1,3,10-triol
- [(E)-2-(2,4-dichlorophenyl)-3-imidazol-1-yl-1-phenyl-prop-1-enyl] nitrate
- 3-methylheptane-1,3,4,7-tetrol
- [(E)-1-(4-bromophenyl)-2-(2,4-dichlorophenyl)-3-imidazol-1-yl-prop-1-enyl] nitrate
- 3-(hydroxymethyl)octane-1,3,8-triol
- 1-[(Z)-3-(4-chlorophenyl)-2-(2,4-dichlorophenyl)prop-2-enyl]imidazole
- 3-methylpentane-1,2,3,5-tetrol
- 5-(hydroxymethyl)decane-1,5,10-triol
