3-dodecyl-1,2-benzoxazol-7-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCC1=NOC2=C1C=CC=C2O
Isomeric SMILES
CCCCCCCCCCCCC1=NOC2=C1C=CC=C2O
InChI
InChI=1S/C19H29NO2/c1-2-3-4-5-6-7-8-9-10-11-14-17-16-13-12-15-18(21)19(16)22-20-17/h12-13,15,21H,2-11,14H2,1H3
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
- azanium; methane; methanol; chloride; hydroxide
- 5-octadecan-2-yl-8-oxidanyl-isochromen-1-one
- 3-[3-(diethylaminomethyl)phenoxy]propan-1-amine hydrochloride
- 2-methylsulfanylphenol; 4-methylsulfanylphenol; phenol
- sodium bis(chloranyl)methyl hydrogen carbonate
- 2-(3,5-ditert-butylcyclohexyl)phenol
- N-[[3-(3-azanylpropoxy)phenyl]methyl]-N-propyl-butan-1-amine
- 2-[3,5-di(heptan-2-yl)phenyl]phenol
- 4-(4-dodecan-2-ylcyclohexyl)phenol
- 1,1-bis(oxidanylidene)-N-[2-[3-(piperidin-1-ylmethyl)phenoxy]ethyl]thieno[3,4-d][1,2]thiazol-3-amine
