cyclohexadecyl prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)OC1CCCCCCCCCCCCCCC1
Isomeric SMILES
C=CC(=O)OC1CCCCCCCCCCCCCCC1
InChI
InChI=1S/C19H34O2/c1-2-19(20)21-18-16-14-12-10-8-6-4-3-5-7-9-11-13-15-17-18/h2,18H,1,3-17H2
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
- hexadecyl prop-2-enoate; (phenylmethyl) prop-2-enoate
- 1,2-bis(chloranyl)benzene; 1-phenylethanone
- (3E)-4-methyl-3-[(2-oxidanylidene-3H-benzimidazol-1-yl)hydrazinylidene]pyridine-2,6-dione
- 1,2-dioxa-7,8-diazacyclododecane-3,12-dione
- 2-cyanoperoxyoctadecanoate
- 2-cyanoperoxyoctadecanoic acid
- tert-butyl-(4-tert-butylperoxy-2-chloranyl-4-methyl-pentan-2-yl)diazene
- 2-[(2-cyano-3-methyl-3-oxidanyl-butan-2-yl)diazenyl]-2,3-dimethyl-3-oxidanyl-butanenitrile
- 2-tert-butylperoxypentane
- 2-[[2-cyano-3-(dioxidanyl)-3-methyl-butan-2-yl]diazenyl]-3-(dioxidanyl)-2,3-dimethyl-butanenitrile
