4-pentacosyloxetan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCCCCCCCCC1CC(=O)O1
Isomeric SMILES
CCCCCCCCCCCCCCCCCCCCCCCCCC1CC(=O)O1
InChI
InChI=1S/C28H54O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-27-26-28(29)30-27/h27H,2-26H2,1H3
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
- 4-nonadecyloxetan-2-one
- azane; (3-methylcyclobutyl)benzene
- bis(oxidanylidene)uranium(2+) hexafluoride
- azane; butan-2-ylbenzene
- 1-azanyl-4,5-bis(oxidanyl)-8-thiophen-2-yl-anthracene-9,10-dione
- dizinc; N-[1,2-bis(azanyl)-1-(sulfanidylcarbothioylamino)ethyl]carbamodithioate; manganese(2+); sulfane; N-[1-(sulfanidylcarbothioylamino)propan-2-yl]carbamodithioate
- azane; (3-propylcyclobutyl)benzene
- (3-propylcyclobutyl)benzene
- 5-azanyl-8-[(3,5-dimethylphenyl)amino]-9-oxidanyl-6-phenyl-4-sulfanylidene-4aH-anthracene-1,10-dione
- zinc 2-[(4-aminophenyl)carbonylamino]pentanedioate
