18-phenyloctadecanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCCCCCCCCCCCCCCCC(=O)O
Isomeric SMILES
C1=CC=C(C=C1)CCCCCCCCCCCCCCCCCC(=O)O
InChI
InChI=1S/C24H40O2/c25-24(26)22-18-13-11-9-7-5-3-1-2-4-6-8-10-12-15-19-23-20-16-14-17-21-23/h14,16-17,20-21H,1-13,15,18-19,22H2,(H,25,26)
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
- propan-2-yl N-(propan-2-yloxycarbonylamino)carbamate
- N-cyclohexyl-1-piperidin-2-yl-methanimine
- 3-[[4-[(5-nitro-1,3-thiazol-2-yl)diazenyl]phenyl]-phenethyl-amino]propanenitrile
- 2,5-bis(3-methoxyphenyl)-1,3,4-oxadiazole
- 4-nitro-N-[(4-nitrophenyl)sulfamoyl]aniline
- methyl 2-(hydroxymethyloxy)ethanoate
- methyl 3-dodecylsulfanylpropanoate
- 4-[benzotriazol-1-yl-(4-dimethylaminophenyl)methyl]-N,N-dimethyl-aniline
- 1,6-bis(ethenoxy)hexane
- 3-(2-piperidin-1-ylethoxy)-1,2-benzothiazole
