4-octadecylphenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCC1=CC=C(C=C1)O
Isomeric SMILES
CCCCCCCCCCCCCCCCCCC1=CC=C(C=C1)O
InChI
InChI=1S/C24H42O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23-19-21-24(25)22-20-23/h19-22,25H,2-18H2,1H3
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
- 2-methyl-1-(2-methylpropyl)-5-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)pyrrole-3-carboxamide
- (4-bromophenyl) 4-methylcyclohexane-1-carboxylate
- 3-bromanyl-N'-(2-pyridin-1-ium-1-ylethanoyl)benzohydrazide
- 2-methyl-1-propyl-5-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)pyrrole-3-carboxamide
- 1-(2-bromophenyl)-6,7-dimethoxy-2,4-dihydro-1H-isoquinolin-3-one
- N-[2-(3-ethanoylphenyl)-1,3-bis(oxidanylidene)-6,7,8,8a-tetrahydro-5H-imidazo[1,5-a]pyridin-7-yl]thiophene-2-sulfonamide
- 1-(4-ethanoylpiperazin-1-yl)-2-[8-(hydroxymethyl)-2,4a,8-trimethyl-7-oxidanyl-4,5,6,7,8a,9-hexahydrobenzo[f][1,3]benzothiazol-4-yl]ethanone
- methyl 3-(5,6-dimethylbenzimidazol-1-yl)carbonyl-5-nitro-benzoate
- [2-(4-methylphenyl)-2-oxidanylidene-ethyl] 7-chloranyl-8-methyl-2-(4-methylphenyl)quinoline-4-carboxylate
- N-[4-[4-(furan-2-ylcarbonyl)piperazin-1-yl]phenyl]-3-iodanyl-benzamide
