2-(5-phenyl-1,2,3-triazol-1-yl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CN=NN2C3=CC=CC=C3N
Isomeric SMILES
C1=CC=C(C=C1)C2=CN=NN2C3=CC=CC=C3N
InChI
InChI=1S/C14H12N4/c15-12-8-4-5-9-13(12)18-14(10-16-17-18)11-6-2-1-3-7-11/h1-10H,15H2
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
- 3,4-dihydro-1H-isoquinolin-2-yl(phenyl)methanone
- 3,3-dimethyl-1H-thieno[3,4-b][1]benzofuran 2,2-dioxide
- (3R,5S)-3,4,5-trimethyl-1-phenyl-1$l^{5}-phosphinane 1-oxide
- 6-phenethyloxyhexanoic acid
- ethyl 2,2-dimethyl-3-(2-methylphenyl)-3-oxidanyl-propanoate
- methyl (2R)-2-[(3-methoxyphenyl)methyl]pentanoate
- 1-[3-(oxan-2-yloxy)prop-2-ynyl]cyclohex-2-en-1-ol
- methyl 4-[4-(1-oxidanylpropyl)phenyl]butanoate
- (4'aS,8'aR)-4',8'a-dimethylspiro[1,3-dioxolane-2,7'-4a,5,6,8-tetrahydro-1H-naphthalene]-2'-one
- 1-[(E)-2-phenylethenyl]-2-prop-2-enoxy-benzene
