octacosanal
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCCCCCCCCCCC=O
Isomeric SMILES
CCCCCCCCCCCCCCCCCCCCCCCCCCCC=O
InChI
InChI=1S/C28H56O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29/h28H,2-27H2,1H3
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
- (2R)-4-methoxy-9-methyl-2-(2-oxidanylpropan-2-yl)-2,3-dihydrofuro[2,3-b]quinolin-9-ium-8-ol chloride
- 2-methyl-1,2-dipyridin-3-yl-propan-1-one hydrochloride
- 2-[(4-acetamidophenyl)carbonylamino]ethyl-triethyl-azanium bromide
- N-butylbenzo[g]quinolin-4-amine
- cycloheptyl(triphenyl)phosphanium bromide
- cycloheptyl(triphenyl)phosphanium
- triphenyl(5-triphenylphosphaniumylpentyl)phosphanium dibromide
- (7S,8R,9S)-9-(1,3-benzodioxol-5-yl)-7,8-dimethyl-8,9-dihydro-7H-benzo[g][1,3]benzodioxol-6-one
- triphenyl(5-triphenylphosphaniumylpentyl)phosphanium
- 2-hydroxyethyl 3-methyl-4-oxidanidyl-1-oxidanylidene-quinoxalin-1-ium-2-carboxylate
