1-oxidanyl-6-(phenylmethyl)benzotriazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2=CC3=C(C=C2)N=NN3O
Isomeric SMILES
C1=CC=C(C=C1)CC2=CC3=C(C=C2)N=NN3O
InChI
InChI=1S/C13H11N3O/c17-16-13-9-11(6-7-12(13)14-15-16)8-10-4-2-1-3-5-10/h1-7,9,17H,8H2
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
- imidazol-1-yl-(1-methylindol-3-yl)methanone
- N-[4-methoxy-2,6-bis(methylamino)pyrimidin-5-yl]-N-methyl-methanamide
- 4-(methylamino)-2-phenylazanyl-pyrimidine-5-carbonitrile
- 4-octanoyl-5-oxidanyl-1,2-dihydropyrrol-3-one
- methyl (1'R,3S,4'R)-4',7',7'-trimethylspiro[1,2-oxaziridine-3,3'-bicyclo[2.2.1]heptane]-2-carboxylate
- (NE)-N-[(2,5-dimethylphenyl)-phenyl-methylidene]hydroxylamine
- 1-(4-phenylazanylphenyl)propan-2-one
- 3,3-dimethyl-2-oxidanidyl-4H-benzo[h]isoquinolin-2-ium
- 7-methyloct-6-enenitrile
- 2-chloranyl-7H-purin-6-amine
