4-(2-ethenyl-1,3-dioxolan-4-yl)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1OCC(O1)CCCCO
Isomeric SMILES
C=CC1OCC(O1)CCCCO
InChI
InChI=1S/C9H16O3/c1-2-9-11-7-8(12-9)5-3-4-6-10/h2,8-10H,1,3-7H2
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-(2-methylprop-2-enoyloxy)ethyl 2-bromanyl-2-methyl-propanoate
- 2-prop-2-enoyloxyethyl 2-bromanyl-2-methyl-propanoate
- 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,10,10-icosakis(fluoranyl)-10-[1,1,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-icosakis(fluoranyl)decoxy]decane
- chloranyl($l^{1}-silanyloxy)silicon
- 4-methylidene-1,3-dioxan-2-one; 2-methylprop-2-enoate
- 4-methylidene-1,3-dioxan-2-one
- 3-(2-hydroxyphenyl)benzene-1,2,4-triol
- 4-(2-hydroxyphenyl)benzene-1,2,3,5-tetrol
- 1-[4-[4-(2-oxidanylpropyl)phenyl]phenyl]propan-2-ol
- benzene-1,2-diol; ethoxyethane
