cyclooctyl 2-methylprop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)C(=O)OC1CCCCCCC1
Isomeric SMILES
CC(=C)C(=O)OC1CCCCCCC1
InChI
InChI=1S/C12H20O2/c1-10(2)12(13)14-11-8-6-4-3-5-7-9-11/h11H,1,3-9H2,2H3
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-(oxiran-2-ylmethoxy)butoxysilicon
- 4-(3-trimethoxysilylpropylamino)phenol
- 4-sulfanylbutoxysilicon
- oxidanyl(phenyl)methanesulfinate
- 2-[[2-[[2-[(2-azanyl-4-methyl-pentanoyl)amino]-4-methyl-pentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-phenyl-propanoic acid
- gold(3+); oxygen(2-); vanadium
- ethanoic acid; hydride; manganese(2+)
- ethanedioate; hydride; iron(3+)
- 1-[(4-ethenylphenyl)methyl]-2-methyl-benzimidazole
- [5-azido-6-chloranyl-3,4-bis(phenylmethoxy)oxan-2-yl]methyl ethanoate
