(E)-oct-4-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=CCCCO
Isomeric SMILES
CCC/C=C/CCCO
InChI
InChI=1S/C8H16O/c1-2-3-4-5-6-7-8-9/h4-5,9H,2-3,6-8H2,1H3/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-[(E)-2-(2-chlorophenyl)ethenyl]pyridine
- N,N-dimethyl-N'-[(E)-prop-1-enyl]benzenecarboximidamide
- 2,2-dimethyl-N-[(E)-prop-1-enyl]propan-1-imine
- (1Z,5Z)-cycloocta-1,5-dien-3-yne
- (3E,5E)-2,6-dimethylocta-1,3,5-triene
- (3Z)-3,7-dimethylocta-1,3-diene
- (4Z)-2,6-dimethylocta-2,4-diene
- (2E,4Z)-3,7-dimethylocta-2,4-diene
- (3Z)-3,7-dimethylocta-1,3,7-triene
- (Z)-1,2-bis(chloranyl)prop-1-ene
