2-heptadecyl-6-methoxy-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCC1=C(C(=CC=C1)OC)O
Isomeric SMILES
CCCCCCCCCCCCCCCCCC1=C(C(=CC=C1)OC)O
InChI
InChI=1S/C24H42O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19-22-20-18-21-23(26-2)24(22)25/h18,20-21,25H,3-17,19H2,1-2H3
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
- (1S,2S,4R,5S)-5-[tert-butyl(dimethyl)silyl]oxy-2-phenylsulfanyl-bicyclo[2.2.2]octan-3-one
- 1-(4-chlorophenyl)-2-quinolin-1-ium-1-yl-ethanone bromide
- 2-chloranyl-5-(methoxymethoxy)-4-[3-(methoxymethoxy)pyridin-2-yl]carbonyl-benzenecarbonitrile
- dimethyl 7-chloranyl-1-ethyl-2H-pyridazino[3,4-b]quinoxaline-3,4-dicarboxylate
- 4-chloranyl-6-[(Z)-2-(2-fluorophenyl)-2-pyrrolidin-1-yl-ethenyl]-2-methyl-5-nitro-pyrimidine
- (4-chlorophenyl)-[3-(4-methoxyphenyl)-1-benzofuran-2-yl]methanone
- 4-azanyl-7-chloranyl-3-(3-phenoxyphenyl)-1H-quinolin-2-one
- 5-[(4-fluorophenyl)methyl]-10H-indolo[3,2-b]quinolin-5-ium chloride
- 5-[(4-fluorophenyl)methyl]-10H-indolo[3,2-b]quinolin-5-ium
- 3-(3-oxidanylidene-1,2-benzothiazol-2-yl)propyl N-(4-chlorophenyl)carbamate
