(1E)-hepta-1,6-dien-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCCC=CO
Isomeric SMILES
C=CCCC/C=C/O
InChI
InChI=1S/C7H12O/c1-2-3-4-5-6-7-8/h2,6-8H,1,3-5H2/b7-6+
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
- phosphoric acid; tetradecanehydrazide
- 1,1,1,2,3,3-hexakis(fluoranyl)propan-2-yl 10-methylacridin-10-ium-9-carboxylate; tris(fluoranyl)methanesulfonate
- iron(2+); terbium(3+); titanium(2+)
- 1,1,1,2,3,3-hexakis(fluoranyl)propan-2-yl 10-methylacridin-10-ium-9-carboxylate
- cobalt(2+); iron(2+); terbium(3+); titanium(2+)
- [1,1,1,3,3,3-hexakis(fluoranyl)-2-(trifluoromethyl)propan-2-yl] 2-chloranyl-10-methyl-1H-acridine-9-carboxylate
- dicalcium hydrogen carbonate carbonate
- 2-ethyl-2-(hydroxymethyl)propane-1,3-diol; (E)-1-[(E)-prop-1-enoxy]prop-1-ene
- 1,1-bis[(E)-prop-1-enoxy]hexane
- cyclohexane; methanol; (E)-1-[(E)-prop-1-enoxy]prop-1-ene
