propane-1,2,2-triol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CO)(O)O
Isomeric SMILES
CC(CO)(O)O
InChI
InChI=1S/C3H8O3/c1-3(5,6)2-4/h4-6H,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
- (4-chlorophenyl)-(3-fluorophenyl)imino-diphenyl-$l^{5}-phosphane
- (4-chlorophenyl)-(4-fluorophenyl)imino-diphenyl-$l^{5}-phosphane
- N-[(4-fluorophenyl)diazenyl]-N-methyl-aniline
- 1-(3-fluorophenyl)-2-phenyl-guanidine
- 2-(4-fluorophenyl)-1-phenyl-guanidine
- [azanyl-[(3-fluorophenyl)amino]methylidene]-phenyl-azanium
- [azanyl(phenylazanyl)methylidene]-(4-fluorophenyl)azanium
- (3-fluorophenyl)-(4-nitrophenyl)imino-diphenyl-$l^{5}-phosphane
- (4-fluorophenyl)-(4-nitrophenyl)imino-diphenyl-$l^{5}-phosphane
- (3-fluorophenyl)-diphenyl-phenylimino-$l^{5}-phosphane
