methyl 2,18-bis(oxidanyl)octadecanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C(CCCCCCCCCCCCCCCCO)O
Isomeric SMILES
COC(=O)C(CCCCCCCCCCCCCCCCO)O
InChI
InChI=1S/C19H38O4/c1-23-19(22)18(21)16-14-12-10-8-6-4-2-3-5-7-9-11-13-15-17-20/h18,20-21H,2-17H2,1H3
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
- copper copper(1+) dichloride
- 1,4-bis[1,2,2-tris(fluoranyl)ethyl]benzene
- oxirane; 3,4,4,5-tetramethyldec-1-yne-1,3-diol
- methyl 2-acetamido-3-(3-bromophenyl)propanoate
- methyl 2-acetamido-3-(4-acetyloxy-3-methoxy-phenyl)propanoate
- 6-oxidanylidene-7-azabicyclo[3.2.1]octa-1(8),2,4-triene-4-carbohydrazide
- (2E)-3-oxidanylidene-2-(phenylmethylidene)butanamide
- 1-[4-(dimethylamino)-2-ethoxy-phenyl]-1-(1-ethyl-2-methyl-indol-3-yl)-2,1-benzoxazol-1-ium-3-one
- azanide; cyclohexane; manganese(3+); chloride
- hept-1-ene cyanide
