2-methyl-3-[(E)-pent-2-enyl]butane-1,4-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCC=CCC(CO)C(C)CO
Isomeric SMILES
CC/C=C/CC(CO)C(C)CO
InChI
InChI=1S/C10H20O2/c1-3-4-5-6-10(8-12)9(2)7-11/h4-5,9-12H,3,6-8H2,1-2H3/b5-4+
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
- 2,3-dimethyl-1,4-dithiane-2,5-diol
- 2-phenyl-2-(phenylmethyl)imidazole
- pentane-1,1-diol carbonate
- propan-2-yl 2-ethenylbenzenesulfonate
- 5-oxidanylidene-5-(1,2,2,6,6-pentamethylpiperidin-4-yl)oxy-pentane-1,2,3-tricarboxylate
- 5-oxidanylidene-5-(1,2,2,6,6-pentamethylpiperidin-4-yl)oxy-pentane-1,2,3-tricarboxylic acid
- 3,4-bis(azanyl)-3,4-diethanoyl-hexane-2,5-dione; ethane-1,2-diamine; 5-phosphonopentylphosphonic acid
- 3,4-bis(azanyl)-3,4-diethanoyl-hexane-2,5-dione
- 2-[methyl(pentanoyl)amino]ethanoic acid
- 2,3-bis(bromanyl)-6-tert-butyl-aniline
