4-prop-2-enylpentacos-1-en-4-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCCCCC(CC=C)(CC=C)O
Isomeric SMILES
CCCCCCCCCCCCCCCCCCCCCC(CC=C)(CC=C)O
InChI
InChI=1S/C28H54O/c1-4-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-27-28(29,25-5-2)26-6-3/h5-6,29H,2-4,7-27H2,1H3
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-anthracen-9-yl-N-(2,3-dimethylphenyl)methanimine
- 3,3-dimethyl-2-phenyl-butanenitrile
- piperidin-1-yl N-(2-methoxy-5-methyl-phenyl)carbamate
- phenyl N-[2,6-bis(chloranyl)phenyl]carbamate
- 1-(2,4-dimethylphenyl)-3-[2-(furan-2-ylmethylcarbamoylamino)ethanoylamino]urea
- 3-[1-(phenylmethyl)pyridin-1-ium-4-yl]-4,5-dihydro-[1]benzothiepino[5,4-c][1,2]oxazole
- N,N-bis(1-phenylethyl)benzamide
- [2,3,4,5,6-pentakis(chloranyl)phenyl]-triphenyl-plumbane
- 3-(4-tert-butylphenyl)-6,6-dimethyl-1,2,4-trioxane
- S-(2-methylphenyl) N-(4-methyl-2-nitro-phenyl)carbamothioate
