hept-6-ene-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCCC(CO)O
Isomeric SMILES
C=CCCCC(CO)O
InChI
InChI=1S/C7H14O2/c1-2-3-4-5-7(9)6-8/h2,7-9H,1,3-6H2
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-[dimethyl-(phenylmethyl)phosphaniumyl]ethyl-dimethyl-(phenylmethyl)phosphanium dichloride
- 2,3-didecoxypropyl(trimethyl)azanium chloride
- 2,3-didecoxypropyl(trimethyl)azanium
- 2-[dimethyl-(phenylmethyl)phosphaniumyl]ethyl-dimethyl-(phenylmethyl)phosphanium
- 9,10-bis(octadec-1-en-9-yloxy)decan-1-ol
- tris(chloranyl)-[(4-chlorophenyl)methyl]silane
- 2,3-di(docosoxy)propyl-trimethyl-azanium chloride
- bis(chloranyl)-(chloromethyl)silicon
- tris(chloranyl)-(1-trimethylsilylpropyl)silane
- 2,3-di(docosoxy)propyl-trimethyl-azanium
