pentane-1,3,3,4-tetrol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(CCO)(O)O)O
Isomeric SMILES
CC(C(CCO)(O)O)O
InChI
InChI=1S/C5H12O4/c1-4(7)5(8,9)2-3-6/h4,6-9H,2-3H2,1H3
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
- 1-(1-oxidanylethenoxy)ethenol
- [1-(hydroxymethyl)cyclohexyl] prop-2-enoate
- 2,2,5-trimethylhexane-1,6-diol
- 2-ethylhexyl N-[4,6-bis(2-ethylhexoxycarbonylamino)-1,2,3-triazin-5-yl]carbamate
- 3,3-bis(oxidanyl)-1,8-dioxacyclotetradecane-2,7-dione
- 2,5-bis[(4-butoxyphenyl)carbonyloxy]benzoate
- 2,5-bis[(4-butoxyphenyl)carbonyloxy]benzoic acid
- cyclobutane; prop-2-enoate
- 1-(oxiran-2-ylmethoxy)propyl prop-2-enoate
- N,N-dimethylpropan-1-amine; 2-methylprop-2-enoate
