2-(5-ethylbenzotriazol-2-yl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC2=NN(N=C2C=C1)C3=CC=CC=C3O
Isomeric SMILES
CCC1=CC2=NN(N=C2C=C1)C3=CC=CC=C3O
InChI
InChI=1S/C14H13N3O/c1-2-10-7-8-11-12(9-10)16-17(15-11)13-5-3-4-6-14(13)18/h3-9,18H,2H2,1H3
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
- 4-(benzotriazol-2-yl)-6-chloranyl-benzene-1,3-diol
- 2-[5,6-bis(chloranyl)benzotriazol-2-yl]phenol
- 4-(benzotriazol-2-yl)-6-nitro-benzene-1,3-diol
- 4,4,6,6-tetramethyl-5-phenoxy-nonan-5-ol
- 5-[2-(4-methoxyphenyl)sulfonylethylsulfanyl]-1-phenyl-1,2,3,4-tetrazole
- 5-[2-(4-octadecoxyphenyl)sulfonylethylsulfanyl]-1-phenyl-1,2,3,4-tetrazole
- 1-dodecyl-4-ethenylsulfonyl-naphthalene
- 4-(methoxymethyl)-1-(4-methoxyphenyl)pyrazolidin-3-one
- 4-[[4-(dimethylamino)-2-phenyl-phenyl]methyl]-N,N-dimethyl-3-phenyl-aniline
- 2-(1-naphthalen-1-ylethenyl)-5-(trichloromethyl)-1,3,4-oxadiazole
