1-cyclopentylhexadecan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCC[C]([C]1[CH][CH][CH][CH]1)O
Isomeric SMILES
CCCCCCCCCCCCCCC[C]([C]1[CH][CH][CH][CH]1)O
InChI
InChI=1S/C21H36O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-19-21(22)20-17-15-16-18-20/h15-18,22H,2-14,19H2,1H3
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
- 4-[3-(2,5-diazabicyclo[2.2.1]heptan-2-yl)-7-fluoranyl-indazol-1-yl]-N-[(1S)-1-phenylethyl]pyridin-2-amine
- 1-[2-(bromomethyl)-2-fluoranyl-3-methoxy-propoxy]hexadecane
- (E,4R)-N-(2-azanylethyl)-5-phenyl-4-[(4-phenylphenyl)carbamoylamino]pent-2-enamide
- (4S)-4-[4-methoxy-3-[(3R)-oxolan-3-yl]oxy-phenyl]-1-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]pyrrolidin-2-one
- N,1-bis[2-(1H-indol-3-yl)ethyl]-6-oxidanylidene-piperidine-3-carboxamide
- (phenylmethyl) (1R,4S)-1-[(1R)-1-azanyl-2-oxidanyl-ethyl]-2-(4-methoxyphenyl)-3-oxidanylidene-2,8-diazaspiro[3.4]octane-8-carboxylate
- N-[2-(2-dimethylaminoethyl)indazol-4-yl]-2-(4-phenylmethoxyphenyl)ethanamide
- N-[2-(2-dimethylaminoethyl)indazol-6-yl]-2-(4-phenylmethoxyphenyl)ethanamide
- N-(2-chloranyl-6,7-dimethoxy-quinazolin-4-yl)-1-ethyl-5-fluoranyl-indole-2-carboxamide
- N4-(3-chloranyl-4-fluoranyl-phenyl)-N6-(naphthalen-1-ylmethyl)quinazoline-4,6-diamine
