oct-7-en-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CCCC=C)O
Isomeric SMILES
CCC(CCCC=C)O
InChI
InChI=1S/C8H16O/c1-3-5-6-7-8(9)4-2/h3,8-9H,1,4-7H2,2H3
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
- 8-methylidene-6,10-dioxaspiro[4.5]decane
- 3-oxidanyl-5-propan-2-yl-cyclohex-2-en-1-one
- 2-methoxyethylcyclopentane
- 2-oxidanylidene-3H-1,3-oxazole-4-carboxylic acid
- (5R,6S)-6-ethenyl-5,6-dimethyl-oxan-2-one
- 4-methyl-1,3,6,6a-tetrahydrocyclopenta[c]thiophen-5-one
- 2,4-dimethylocta-2,7-dien-4-ol
- (3-propan-2-yl-3-azabicyclo[2.1.1]hexan-4-yl)methanamine
- 2,2,6,6-tetramethylpiperidin-4-imine
- 5,6-diethyl-3-methyl-1,2,3,6-tetrahydropyrazine
