4-methylideneoctane-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(=C)C(CCO)O
Isomeric SMILES
CCCCC(=C)C(CCO)O
InChI
InChI=1S/C9H18O2/c1-3-4-5-8(2)9(11)6-7-10/h9-11H,2-7H2,1H3
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-phenylpentan-1-amine
- 4-tert-butyl-1,2-bis(iodanyl)benzene
- 5-tert-butyl-1,2,3-tris(iodanyl)benzene
- 4-ethyl-2-iodanyl-1-methyl-benzene
- 2-iodanyl-1-methyl-4-propan-2-yl-benzene
- 1,3,4-tris(iodanyl)-2-methyl-5-propan-2-yl-benzene
- 5-tert-butyl-1,3-bis(iodanyl)-2-methyl-benzene
- 1,4-bis(iodanyl)-2,5-di(propan-2-yl)benzene
- 1-iodanyl-2,4-di(propan-2-yl)benzene
- 3-[[5-[[2,3,4,5,6-pentakis(fluoranyl)phenyl]methylsulfanyl]-2-sulfanylidene-1,3-dithiol-4-yl]sulfanyl]propanenitrile
