1-(3-ethenyl-1,2-dioxolan-3-yl)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C1(CCOO1)C=C)O
Isomeric SMILES
CCCC(C1(CCOO1)C=C)O
InChI
InChI=1S/C9H16O3/c1-3-5-8(10)9(4-2)6-7-11-12-9/h4,8,10H,2-3,5-7H2,1H3
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
- 1,2-bis(oxidanyl)ethyltin(3+); titanium(2+)
- 1,2-bis(oxidanyl)ethyltin(3+)
- 3-(2-butoxyethoxy)butanoate
- 3-(2-butoxyethoxy)butanoic acid
- N-hexylprop-2-enamide; N-methylmethanamine
- ethyl prop-2-enoate; N-methylbutan-1-amine
- N,N-dimethylhexan-1-amine; 2-methylprop-2-enoate
- N-hexyl-2-methyl-prop-2-enamide; N-methylmethanamine
- N-hexyl-2-methyl-prop-2-enamide
- ethanenitrile; 4-methylpentan-2-ol
