(1E,3E)-octa-1,3-dien-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC=CC=CO
Isomeric SMILES
CCCC/C=C/C=C/O
InChI
InChI=1S/C8H14O/c1-2-3-4-5-6-7-8-9/h5-9H,2-4H2,1H3/b6-5+,8-7+
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
- 1-cyclopentyl-3-fluoranyl-3-(4-nitrophenyl)butan-2-one
- 2-chloranyl-3,5-dimethoxy-pyrazine
- 2-(4-aminophenyl)-2-chloranyl-N-cyclopropyl-propanamide
- 3-chloranyl-N-ethenoxy-propan-1-amine
- 4-[1-[1-[1-[2-(4-aminophenyl)propyl]-2-fluoranyl-cyclohexyl]oxy-2-fluoranyl-cyclohexyl]propan-2-yl]aniline
- 13-prop-2-enoyl-1-azacyclotridecan-2-one
- ethane-1,2-diol; ethyl prop-2-enoate
- 4-[1-[1-[1-[2-(4-aminophenyl)propyl]-2-fluoranyl-cyclopentyl]oxy-2-fluoranyl-cyclopentyl]propan-2-yl]aniline
- ethane-1,2-diol; 2-methyl-4-(4-methylpent-4-en-2-yloxy)pent-1-ene
- 2-(4-aminophenyl)-N-cyclohexyl-4-fluoranyl-butanamide
