2-methylidenepropane-1,1,1,3-tetrol
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Descriptors Computed from Structure
Canonical SMILES:
C=C(CO)C(O)(O)O
Isomeric SMILES
C=C(CO)C(O)(O)O
InChI
InChI=1S/C4H8O4/c1-3(2-5)4(6,7)8/h5-8H,1-2H2
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-bis(1-methoxyethyl)oxirane
- 2-[[4-chloranyl-6-(4-fluoranylphenoxy)-1,3,5-triazin-2-yl]-[[3-(trifluoromethyloxy)phenyl]methyl]amino]-1,1,1-tris(fluoranyl)propan-2-ol
- N4,N4-dinaphthalen-2-yl-N1,N1-diphenyl-benzene-1,4-diamine
- zinc 2-sulfanylidene-3H-1,3-thiazole-4-thiolate
- zinc ethoxymethanedithioate
- zinc pentane
- 4-(2H-1,3-benzothiazol-3-yl)-2,6-dimethyl-morpholine
- 1,1,3-tripentylthiourea
- zinc N-octyl-N-propan-2-yl-carbamodithioate
- octyl(propan-2-yl)carbamodithioic acid
