2-[3-(benzotriazol-2-yl)phenoxy]ethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=NN(N=C2C=C1)C3=CC(=CC=C3)OCCO
Isomeric SMILES
C1=CC2=NN(N=C2C=C1)C3=CC(=CC=C3)OCCO
InChI
InChI=1S/C14H13N3O2/c18-8-9-19-12-5-3-4-11(10-12)17-15-13-6-1-2-7-14(13)16-17/h1-7,10,18H,8-9H2
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
- [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
- N'-tetradecylbutane-1,4-diamine
- 3-[hexadecyl(4-oxidanylbutan-2-yloxy)amino]oxybutan-1-ol
- 4-[hexadecyl(5-oxidanylhexan-3-yloxy)amino]oxyhexan-2-ol
