4-octadecoxybenzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCOC1=CC=C(C=C1)C(=O)O
Isomeric SMILES
CCCCCCCCCCCCCCCCCCOC1=CC=C(C=C1)C(=O)O
InChI
InChI=1S/C25H42O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22-28-24-20-18-23(19-21-24)25(26)27/h18-21H,2-17,22H2,1H3,(H,26,27)
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
- 6,11-dipentylhexadecane
- 6,12-diethyl-9-pentyl-heptadecane
- 6,9,12-tripropylheptadecane
- 1-tert-butyl-4-methoxy-cyclohexane
- 2-methyl-N-(oxan-2-yl)propanamide
- N-(oxan-2-yl)butanamide
- 2-(2-methylphenyl)-1,3-benzothiazole
- N-(3,4-dichlorophenyl)cyclohexanecarboxamide
- S-tert-butyl 3-oxidanylidenebutanethioate
- azanylidyne-tris(fluoranyl)-$l^{6}-sulfane
