2-methylpropane-1,1,2,3-tetrol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CO)(C(O)O)O
Isomeric SMILES
CC(CO)(C(O)O)O
InChI
InChI=1S/C4H10O4/c1-4(8,2-5)3(6)7/h3,5-8H,2H2,1H3
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
- 2,2,2-tris(chloranyl)ethyl N-[2-oxidanylidene-2-(4-propoxyphenyl)ethyl]-N-propyl-carbamate
- N1-butoxy-2-methyl-benzene-1,4-diamine; ethane
- methyl N-methyl-N-[3-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1-[[4-(trifluoromethyloxy)phenyl]carbamoyl]pyrazolidin-4-yl]carbamate
- N1-butoxy-2-methyl-benzene-1,4-diamine
- sodium 1,3-bis(chloranyl)-1,3,5-triazinane
- 1,3-bis(chloranyl)-1,3,5-triazinane
- 1-[4-methyl-2-(5-methylsulfanyl-1,2,3,4-tetrazol-1-yl)phenyl]urea
- ethane; N1-ethoxy-2-methyl-benzene-1,4-diamine
- N1-ethoxy-2-methyl-benzene-1,4-diamine
- 1,2-dimethylphenazine; fluoranylboronic acid
