2-ethyl-18-(5-methanoylthiophen-2-yl)octadecanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CCCCCCCCCCCCCCCCC1=CC=C(S1)C=O)C(=O)O
Isomeric SMILES
CCC(CCCCCCCCCCCCCCCCC1=CC=C(S1)C=O)C(=O)O
InChI
InChI=1S/C25H42O3S/c1-2-22(25(27)28)17-15-13-11-9-7-5-3-4-6-8-10-12-14-16-18-23-19-20-24(21-26)29-23/h19-22H,2-18H2,1H3,(H,27,28)
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
- 2-nitronaphthalene-1,5-disulfonic acid
- azane; 5-(2-butyloctadecanoyl)thiophene-2-carboxylic acid
- 3-nitronaphthalene-1,6-disulfonic acid
- 5-(2-butyloctadecanoyl)thiophene-2-carboxylic acid
- 2-[(2-azanyl-4-nitro-phenyl)amino]phenol
- sodium 4-[3-(4-hydroxyphenyl)-1,1-bis(oxidanylidene)-2,1$l^{6}-benzoxathiol-3-yl]phenol
- rubidium(1+); ruthenium(6+); hexacyanide
- barium(2+); ruthenium(6+); hexacyanide
- barium(2+); ruthenium(6+); hexacyanide
- tetrasodium ruthenium(6+) hexacyanide
