2-phenylbenzotriazol-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)N
Isomeric SMILES
C1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)N
InChI
InChI=1S/C12H10N4/c13-9-6-7-11-12(8-9)15-16(14-11)10-4-2-1-3-5-10/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
- 7-[(4-fluorophenyl)methoxy]-4-methyl-3-propyl-chromen-2-one
- 7-[(4-fluorophenyl)methoxy]-4-methyl-chromen-2-one
- 2-ethylsulfanyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine
- 2-(4-methylphenyl)benzotriazol-5-amine
- 7-[(4-fluorophenyl)methoxy]chromen-2-one
- 7-[(4-chlorophenyl)methoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one
- 7-[(4-chlorophenyl)methoxy]-4-methyl-3-propyl-chromen-2-one
- 2-(4-methoxyphenyl)benzotriazol-5-amine
- N-(3-aminophenyl)-3-chloranyl-benzamide
- 2-(4-ethoxyphenyl)benzotriazol-5-amine
