2-[(E)-pent-3-enyl]propane-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC=CCCC(CO)CO
Isomeric SMILES
C/C=C/CCC(CO)CO
InChI
InChI=1S/C8H16O2/c1-2-3-4-5-8(6-9)7-10/h2-3,8-10H,4-7H2,1H3/b3-2+
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
- (3Z)-3-[(4-chloranyl-2-phosphono-phenyl)hydrazinylidene]-5-oxidanyl-4-oxidanylidene-naphthalene-2,7-disulfonate
- (3Z)-3-[(4-chloranyl-2-phosphono-phenyl)hydrazinylidene]-5-oxidanyl-4-oxidanylidene-naphthalene-2,7-disulfonic acid
- 5-methylbenzene-1,2,3,4-tetracarboxylic acid
- 2-[tris(2-aminophenyl)methyl]aniline
- 2,4,6-tris(iodanyl)-5-oxidanyl-benzene-1,3-dicarboxylic acid
- 2-[tris(2-carboxyphenyl)methyl]benzoic acid
- 1-dimethylphosphorylundecan-2-ol
- N-[3,4-bis(bromanyl)phenyl]-3-bromanyl-2-oxidanyl-benzamide
- 1-dimethylphosphorylundecane
- 1-dimethylphosphoryldecan-2-ol
