2-(cyclohexyloxymethyl)prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C=C(COC1CCCCC1)C(=O)[O-]
Isomeric SMILES
C=C(COC1CCCCC1)C(=O)[O-]
InChI
InChI=1S/C10H16O3/c1-8(10(11)12)7-13-9-5-3-2-4-6-9/h9H,1-7H2,(H,11,12)/p-1
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-[[4-[4-[(4-cyclopentylphenyl)-bis(fluoranyl)methyl]phenoxy]-4-phenyl-butyl]amino]ethanoic acid
- 2-(cyclohexyloxymethyl)prop-2-enoic acid
- hydroxymethyl phenyl carbonate
- 2-[[4-[4-[bis(fluoranyl)-(4-propan-2-ylphenyl)methyl]phenoxy]-4-phenyl-butyl]amino]ethanoic acid
- phenoxycarbonyloxymethyl phenyl carbonate
- phenyl-(4-phenylphenyl)phosphanium
- phenyl(6-phenylphosphaniumylhexyl)phosphanium
- 2-methylbutyl carbamate
- 2-[[4-[4-[bis(fluoranyl)-(4-methoxyphenyl)methyl]phenoxy]-4-phenyl-butyl]amino]ethanoic acid
- 2,2,3,3-tetrakis(fluoranyl)bicyclo[2.2.2]octane-6,8-diamine
