1-phenylbenzotriazol-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N2C3=C(C=C(C=C3)N)N=N2
Isomeric SMILES
C1=CC=C(C=C1)N2C3=C(C=C(C=C3)N)N=N2
InChI
InChI=1S/C12H10N4/c13-9-6-7-12-11(8-9)14-15-16(12)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
- 5-ethyl-5-(1-phenylethyl)-1,3-diazinane-2,4,6-trione
- ethyl 3-cyano-3-naphthalen-1-yl-2-oxidanylidene-propanoate
- [1-(diethylamino)-3,4-dimethoxy-butan-2-yl] 4-azanylbenzoate
- 2,10-bis(chloranyl)-10-(4-chlorophenyl)anthracen-9-one
- tris(3-methoxyphenyl)arsane
- methyl 2-[bis(4-methoxyphenyl)methyl]benzoate
- 3-(4-hydroxyphenyl)-3-(4-phenoxyphenyl)-2-benzofuran-1-one
- 8-chloranyl-1,7-dimethyl-3H-purine-2,6-dione
- 3,7-dimethyl-1,6-dihydropurin-2-one
- 8-(2-hydroxyethylsulfanyl)-1,3,9-trimethyl-purine-2,6-dione
