(E)-hept-2-ene-1,1,1-triol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC=CC(O)(O)O
Isomeric SMILES
CCCC/C=C/C(O)(O)O
InChI
InChI=1S/C7H14O3/c1-2-3-4-5-6-7(8,9)10/h5-6,8-10H,2-4H2,1H3/b6-5+
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
- 2,3,3-tricyanopropylphosphanium hydroxide
- 3-phosphanylpropane-1,1,2-tricarbonitrile
- 9-octyl-8,8-di(propan-2-yl)heptadecane
- octadecane-1-sulfonic acid; tetrabutylphosphanium
- 9-methyl-9-octyl-pentacosane
- 1-[bis(bromanyl)methyl]-2,3-bis(bromanyl)cyclopentane
- 1,2,3,4-tetrakis(bromanyl)-1,5,6-tris(chloranyl)cyclohexane
- N'-[3-(10-methylundecoxy)propyl]propane-1,3-diamine
- N-hexadecoxypropan-1-amine
- 3-tetradecan-3-yloxypropan-1-amine
