2-(2H-1,2,3-triazol-4-yl)aniline
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2=NNN=C2)N
Isomeric SMILES
C1=CC=C(C(=C1)C2=NNN=C2)N
InChI
InChI=1S/C8H8N4/c9-7-4-2-1-3-6(7)8-5-10-12-11-8/h1-5H,9H2,(H,10,11,12)
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
- 1-[tert-butyl(dimethyl)silyl]oxy-2-[[tert-butyl(dimethyl)silyl]oxymethyl]butan-2-ol
- 1-(2H-1,2,3-triazol-4-yl)indole
- 1,1-bis(methylsulfanyl)ethanol; 4-methylbenzenesulfonate
- 1H-1,2,3-triazol-1-ium-1-amine
- 1,1-bis(methylsulfanyl)ethanol
- 2H-1,2,3-triazol-4-yldiazane
- 3-butyl-1H-pyridin-2-one
- 8-methoxy-4H-chromene-3-carbaldehyde
- 2-(1-hydroxyethyl)-4-methyl-benzenesulfonate
- 6-methoxy-4H-chromene-3-carbaldehyde
