2-pentadecyl-1,3-benzoxazol-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCC1=NC2=C(O1)C=CC(=C2)O
Isomeric SMILES
CCCCCCCCCCCCCCCC1=NC2=C(O1)C=CC(=C2)O
InChI
InChI=1S/C22H35NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-22-23-20-18-19(24)16-17-21(20)25-22/h16-18,24H,2-15H2,1H3
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
- 6-[methyl(propyl)amino]-4-oxidanylidene-2-(phenylmethyl)-1H-pyrimidine-5-carbonitrile
- N-(2,5-diethoxyphenyl)hexadecanamide
- 2-cyclopropyl-4-oxidanylidene-6-(propylamino)-1H-pyrimidine-5-carbonitrile
- 2-[[2-[[2-[2-[[2-[(1-ethanoylpyrrolidin-2-yl)carbonylamino]-4-methyl-pentanoyl]amino]ethanoylamino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]ethanoic acid
- 6-(butylamino)-2-cyclohexyl-4-oxidanylidene-1H-pyrimidine-5-carbonitrile
- tricopper zirconium(4+) hexaphosphate
- (Z)-2-cyano-3-(ethylamino)-3-methylsulfanyl-prop-2-enoic acid
- 4-(ethylamino)-2,5-dimethyl-6-oxidanylidene-1,4-dihydropyrimidine-5-carbonitrile
- 2,2-bis(1-methylcyclohexyl)hexanedioate
- 2-butyl-6-(diethylamino)-4-oxidanylidene-1H-pyrimidine-5-carbonitrile
