4-(2-ethenyl-1,3-dioxolan-2-yl)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1(OCCO1)CCCCO
Isomeric SMILES
C=CC1(OCCO1)CCCCO
InChI
InChI=1S/C9H16O3/c1-2-9(5-3-4-6-10)11-7-8-12-9/h2,10H,1,3-8H2
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
- hexanedioate; phthalate
- 3-ethenyl-3-methoxy-1,2-dioxolane
- 2-methylidenehexanediamide
- 1-fluoranylbutyl prop-2-enoate
- bromanyl prop-2-enoate
- 4-bromanyl-2-(4-fluorophenyl)aniline
- [4-(hydroxymethyl)phenyl]methanesulfonic acid
- 4-[[3,8-bis(fluoranyl)-6-methyl-6H-phenanthridin-5-yl]sulfonyl]phenol
- 2-(3-azanylpropanoylamino)-3-(1H-imidazol-5-yl)propanoic acid; 6-ethoxy-2,2,4-trimethyl-1H-quinoline
- 6-ethyl-8-fluoranyl-5-(4-methoxyphenyl)sulfonyl-6H-phenanthridine
