11-prop-2-enylhenicosane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCC(CCCCCCCCCC)CC=C
Isomeric SMILES
CCCCCCCCCCC(CCCCCCCCCC)CC=C
InChI
InChI=1S/C24H48/c1-4-7-9-11-13-15-17-19-22-24(21-6-3)23-20-18-16-14-12-10-8-5-2/h6,24H,3-5,7-23H2,1-2H3
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
- N-ethyl-N-(furan-2-ylmethyl)ethanamine
- 1-butyl-5-chloranyl-2-methyl-benzimidazole
- 1,2-dimethyl-3-pyrrol-1-yl-quinazolin-1-ium-4-one
- 2-benzamidoethyl benzoate
- 1-(4-methylpyridin-2-yl)-4,6-diphenyl-pyridin-2-one
- (4-fluorophenyl)-[2-[2-[[6-(methoxymethyl)-2-methylsulfanyl-pyrimidin-4-yl]oxymethyl]morpholin-4-yl]carbonylphenyl]methanone
- 2-[(2-chloranylpyridin-3-yl)oxymethyl]-4-(3-phenylprop-2-ynyl)morpholine
- 2-[1-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)carbonyl]piperidin-4-yl]-N-[1-(phenylmethyl)pyrrolidin-3-yl]-1,3-thiazole-4-carboxamide
- 2-[1-(4-methoxyquinolin-2-yl)carbonylpiperidin-4-yl]-N-(1,3-thiazol-2-yl)-1,3-thiazole-4-carboxamide
- N-tert-butyl-1-pyrazin-2-yl-piperidine-4-carboxamide
