4-(benzotriazol-2-yl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=NN(N=C2C=C1)C3=CC=C(C=C3)N
Isomeric SMILES
C1=CC2=NN(N=C2C=C1)C3=CC=C(C=C3)N
InChI
InChI=1S/C12H10N4/c13-9-5-7-10(8-6-9)16-14-11-3-1-2-4-12(11)15-16/h1-8H,13H2
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)-2,3-dimethyl-aniline
- 3-(aminomethyl)-4-nitro-benzenecarbonitrile
- 2-methyl-3,7-diphenyl-pyrazolo[1,5-a]pyrimidine
- 2-oxidanyl-3-[(1R)-3-oxidanylidene-1-phenyl-pentyl]chromen-4-one
- 8-chloranyl-2-methyl-4-phenoxy-3-prop-2-enyl-quinoline
- 3-[(2-methylphenyl)methyl]-1H-quinoxalin-2-one
- 3-(10-azaspiro[5.5]undecan-10-yl)-1-phenyl-propan-1-one
- 4-(1,3-diphenylimidazolidin-2-yl)pyridine
- 1-[5-methoxy-1-methyl-2-(phenylsulfanylmethyl)indol-3-yl]-N,N-dimethyl-methanamine
- ethyl 6-azanylidene-5-cyano-4-methyl-1-(4-nitrophenyl)pyridazine-3-carboxylate
