4-pyridin-2-yloxy-2H-benzotriazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)OC2=CC=CC3=NNN=C32
Isomeric SMILES
C1=CC=NC(=C1)OC2=CC=CC3=NNN=C32
InChI
InChI=1S/C11H8N4O/c1-2-7-12-10(6-1)16-9-5-3-4-8-11(9)14-15-13-8/h1-7H,(H,13,14,15)
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
- 2-[6-[3,5-bis(chloranyl)pyridin-2-yl]oxy-1-methyl-benzotriazol-1-ium-1-yl]ethanoate; methane
- 2-[6-[3,5-bis(chloranyl)pyridin-2-yl]oxy-1-methyl-benzotriazol-1-ium-1-yl]ethanoic acid
- 2-(2-ethoxycarbonyl-4-ethynyl-phenyl)ethanoic acid
- 2-(carboxymethyl)-5-ethynyl-benzoic acid
- phenylmethoxymethylbenzene; (phenylmethyl) carbamate
- 2-[[2-[[2-[[2-[[2,5-bis(azanyl)-5-oxidanylidene-pentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-4-methyl-pentanoyl]amino]ethanoic acid
- 5-azanyl-2-[2-[[2-[2-[[2-[(2-azanyl-3-oxidanyl-butanoyl)amino]-3-methyl-pentanoyl]amino]ethanoylamino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]ethanoylamino]-5-oxidanylidene-pentanoic acid
- 2-[[2-[[6-azanyl-2-[[2-[[5-azanyl-2-[[2-[(2-azanyl-4-methyl-pentanoyl)amino]-3-oxidanyl-propanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-3-oxidanyl-propanoyl]amino]hexanoyl]amino]-3-methyl-butanoyl]amino]ethanoic acid
- 2-[2-[[2-[[2-[[2-[[2,5-bis(azanyl)-5-oxidanylidene-pentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-4-methyl-pentanoyl]amino]ethanoylamino]ethanoic acid
- 6-azanyl-2-[[2-[[2-[[4-azanyl-2-[[2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-4-oxidanylidene-butanoyl]amino]-4-methylsulfanyl-butanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]hexanoic acid
