2-tetracosylphenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCCCCCCCC1=CC=CC=C1O
Isomeric SMILES
CCCCCCCCCCCCCCCCCCCCCCCCC1=CC=CC=C1O
InChI
InChI=1S/C30H54O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-26-29-27-24-25-28-30(29)31/h24-25,27-28,31H,2-23,26H2,1H3
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-[5-[4-[5-[3-chloranyl-4-(2-methylpropoxy)phenyl]-1,2,4-oxadiazol-3-yl]phenyl]pyrrolidin-3-yl]ethanoic acid
- 1-(2-methoxyethyl)-4-(4-phenoxyphenyl)sulfonyl-piperidine-4-carboxylic acid hydrochloride
- 1-(2-methoxyethyl)-4-(4-phenoxyphenyl)sulfonyl-piperidine-4-carboxylic acid
- 2-[2,5-bis(chloranyl)phenoxy]-1-cyclopentyl-2-(1,2,4-triazol-1-yl)ethanone; cyclopentane; iron(2+)
- 2-[2,5-bis(chloranyl)phenoxy]-1-cyclopentyl-2-(1,2,4-triazol-1-yl)ethanone
- [(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(4-trimethylstannylphenyl)propyl] ethanoate
- 3-[4-[[5-bromanyl-4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]amino]phenyl]-N-methyl-propanamide
- cyclopentane; N'-[(1S)-1-(2-diphenylphosphanylcyclopentyl)ethyl]ethane-1,2-diamine; iron(2+)
- N'-[(1S)-1-(2-diphenylphosphanylcyclopentyl)ethyl]ethane-1,2-diamine
- (1-hex-5-enyl-1-azoniabicyclo[2.2.2]octan-4-yl)-diphenyl-methanol bromide
