nonadecyl 2-methylprop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCCOC(=O)C(=C)C
Isomeric SMILES
CCCCCCCCCCCCCCCCCCCOC(=O)C(=C)C
InChI
InChI=1S/C23H44O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25-23(24)22(2)3/h2,4-21H2,1,3H3
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
- 1-[2-(2-oxidanylidenepyrrolidin-1-yl)ethyl]pyrrolidin-2-one
- tetrakis(chloromethyl)silane
- chloranyl-tris(chloromethyl)silane
- bis(chloranyl)-bis(chloromethyl)silane
- tris(chloromethyl)-ethenyl-silane
- 3-[(4-azanyl-4-azanylidene-butan-2-yl)diazenyl]butanimidamide
- 3-[(4-azanyl-4-azanylidene-butan-2-yl)diazenyl]butanimidamide dihydrochloride
- potassium 2-phenylethynylbenzene
- potassium 2-[4-(dicyanomethylidene)cyclohexa-2,5-dien-1-ylidene]propanedinitrile
- azane; 2-oxidanylpropane-1,2,3-tricarboxylic acid
