benzene; octadecanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCC(=O)O.C1=CC=CC=C1
Isomeric SMILES
CCCCCCCCCCCCCCCCCC(=O)O.C1=CC=CC=C1
InChI
InChI=1S/C18H36O2.C6H6/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;1-2-4-6-5-3-1/h2-17H2,1H3,(H,19,20);1-6H
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
- 3-bicyclo[2.2.1]heptanyl hexanoate
- N-[5-(prop-2-enoylamino)pentyl]prop-2-enamide
- methyl 2-[2-[[1-(2-methylphenyl)-1-oxidanylidene-3-phenyl-propan-2-yl]carbamoyl]pyrrolidin-1-yl]-2-oxidanylidene-ethanoate
- [2-methoxy-4,5,6-tris(oxidanyl)-1-oxidanylidene-hexan-3-yl] hexadecanoate
- dicalcium 2-oxidanylpropanoate carbonate
- tert-butyl 2-[(1-octoxy-1-oxidanylidene-propan-2-yl)amino]benzoate
- octyl 2-(octanoylamino)-3-phenyl-propanoate
- 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-3-[(6E,9E,12E)-octadeca-6,9,12-trienoyl]-2H-indol-3-yl]ethanoate
- 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-3-[(6E,9E,12E)-octadeca-6,9,12-trienoyl]-2H-indol-3-yl]ethanoic acid
- 3-bicyclo[2.2.1]heptanyl 2-phenylethanoate
