4-dodecyl-2H-benzotriazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCC1=CC=CC2=NNN=C21
Isomeric SMILES
CCCCCCCCCCCCC1=CC=CC2=NNN=C21
InChI
InChI=1S/C18H29N3/c1-2-3-4-5-6-7-8-9-10-11-13-16-14-12-15-17-18(16)20-21-19-17/h12,14-15H,2-11,13H2,1H3,(H,19,20,21)
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
- N,N-dimethyl-1-(4-methylbenzotriazol-1-yl)methanamine
- dizinc ethanoate
- trimethyl-[3-(2-phenylindol-1-yl)-3-sulfanyl-propyl]azanium
- 3-(2-phenylindol-2-yl)propanoic acid
- 2-(5-methyl-2-phenyl-1H-indol-3-yl)ethanethioic S-acid
- N,N-dimethyl-3-[(2-phenyl-1H-indol-3-yl)sulfanyl]propan-1-amine
- 2-(4,7-dimethyl-2-phenyl-1H-indol-3-yl)ethanethioic S-acid
- 4,7-dimethyl-2-phenyl-1H-indole-3-thiol
- 2-azanylethanol; 4-oxidanylbenzoic acid
- 3-(1-chloroethyl)-2-phenyl-1H-indole
