1-(phenylmethyl)benzotriazol-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)N)N=N2
Isomeric SMILES
C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)N)N=N2
InChI
InChI=1S/C13H12N4/c14-11-6-7-13-12(8-11)15-16-17(13)9-10-4-2-1-3-5-10/h1-8H,9,14H2
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
- S-ethyl N-benzamidocarbamothioate
- 2-[(1R,4R,5S)-6,9,9-trimethyl-3-oxabicyclo[3.3.1]non-6-en-4-yl]ethanoic acid
- tert-butyl [(1S,5S,7R)-5-methyl-7-bicyclo[3.2.0]hept-2-enyl] carbonate
- (3S,5S)-3-tert-butyl-3-methyl-2,4-dioxaspiro[4.5]dec-8-en-1-one
- (2S,4aR,8aS)-2-(hydroxymethyl)-4a-prop-2-enyl-3,4,6,7,8,8a-hexahydro-2H-chromen-5-one
- methyl 2-heptylfuran-3-carboxylate
- 2-(2-methylprop-2-enyl)-4-phenyl-phenol
- 2-prop-2-enoxy-1-prop-2-enyl-naphthalene
- 2,4-ditert-butyl-5-fluoranyl-phenol
- [(1R,2S)-2-ethenylcyclohexyl]methyl 2,2-dimethylpropanoate
