2-oxidanylcyclodocosan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCCCCCCCCC(=O)C(CCCCCCCCC1)O
Isomeric SMILES
C1CCCCCCCCCCC(=O)C(CCCCCCCCC1)O
InChI
InChI=1S/C22H42O2/c23-21-19-17-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16-18-20-22(21)24/h21,23H,1-20H2
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
- ethyl 2-[(4-methylphenyl)sulfonyl-(2-thiophen-2-ylethyl)amino]ethanoate
- 6-(4-methylphenyl)sulfonyl-7,8-dihydro-5H-thieno[2,3-d]azepin-4-one
- 6-(4-methylphenyl)sulfonyl-4,5,7,8-tetrahydrothieno[2,3-d]azepin-4-ol
- 6-(4-methylphenyl)sulfonyl-7,8-dihydrothieno[2,3-d]azepine
- 2-chloranyl-N-[(2-chlorophenyl)methyl]-N-(2-thiophen-2-ylethyl)ethanamide
- 4-(chloromethyl)-5-[(2-chlorophenyl)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5-ium
- 6-[(2-chlorophenyl)methyl]-7,8-dihydro-5H-thieno[2,3-d]azepin-4-one
- 6-[(2-chlorophenyl)methyl]-4,5,7,8-tetrahydrothieno[2,3-d]azepin-4-ol
- 3-chloranyl-6-(4-imidazol-1-ylphenyl)pyridazine
- [6-(4-imidazol-1-ylphenyl)pyridazin-3-yl]diazane
