1-(benzotriazol-2-yloxy)octan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(CON1N=C2C=CC=CC2=N1)O
Isomeric SMILES
CCCCCCC(CON1N=C2C=CC=CC2=N1)O
InChI
InChI=1S/C14H21N3O2/c1-2-3-4-5-8-12(18)11-19-17-15-13-9-6-7-10-14(13)16-17/h6-7,9-10,12,18H,2-5,8,11H2,1H3
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
- nickel(2+); 1-sulfanidylsulfanylbutane-2,3-dione
- 3,5-ditert-butyl-2-(4-hydroxyphenyl)benzoate
- 2-[3-(benzotriazol-2-yl)phenoxy]ethanol
- [3,6-bis(chloranyl)-4-ethoxy-2-oxidanyl-phenyl]-phenyl-methanone
- 2-azanyl-2-ethyl-butan-1-ol; 2H-benzotriazole
- [(E)-octadec-9-enoyl] (4-pentylphenyl) phosphite
- palladium(2+); (4-phenyl-4-phosphoroso-butan-2-yl)benzene
- (4-phenyl-4-phosphoroso-butan-2-yl)benzene
- [oxidanyl-(4-pentylphenoxy)phosphanyl] (E)-octadec-9-enoate
- 3-(4,5-dihydro-1H-imidazol-3-ium-3-yl)-4-hexadecyl-henicosan-1-ol; ethyl sulfate
