cyclododecyl 2-methylprop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)C(=O)OC1CCCCCCCCCCC1
Isomeric SMILES
CC(=C)C(=O)OC1CCCCCCCCCCC1
InChI
InChI=1S/C16H28O2/c1-14(2)16(17)18-15-12-10-8-6-4-3-5-7-9-11-13-15/h15H,1,3-13H2,2H3
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
- (Z)-4,5,5-tris(fluoranyl)-2,4-dimethyl-pent-2-enoate
- (Z)-4,5,5-tris(fluoranyl)-2,4-dimethyl-pent-2-enoic acid
- 4-methylpentan-2-yl 2-methylprop-2-enoate
- [5-(hydroxymethyl)-2-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3,4-bis(oxidanyl)oxolan-2-yl]methyl 2-methylprop-2-enoate
- 1-(2-methylprop-2-enyl)pyrrole-2,5-dione
- 2-sulfo-1H-naphthalene-2,7-dicarboxylic acid
- 3,4,5-tris(chloranyl)-2-oxidanyl-N-phenyl-benzamide
- 1-(2-hydroxyphenyl)-2,2,2-tris(oxidanyl)ethanone
- 5,6,7,8-tetrakis(oxidanyl)naphthalene-1,2-dione
- 2-azanylcyclohex-2-en-1-one
