4-methylbenzotriazol-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=CC=C1)N(N=N2)N
Isomeric SMILES
CC1=C2C(=CC=C1)N(N=N2)N
InChI
InChI=1S/C7H8N4/c1-5-3-2-4-6-7(5)9-10-11(6)8/h2-4H,8H2,1H3
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
- bis(oxidanyl)-oxidanylidene-silane; oxygen(2-); tantalum(5+)
- 2-ethyl-N-(2-ethylhexyl)hexan-1-amine; 1-methylbenzotriazole
- bis(oxidanidyl)-oxidanylidene-silane; oxygen(2-); titanium(4+)
- bis[4-methoxy-2-(5-thiophen-2-ylthiophen-2-yl)phenyl]methanone
- silicon; tungsten(2+)
- hafnium(4+) hydrate
- copper(1+); germanium; gold(1+); nickel(2+)
- methane dicyanate
- 1,2-dimethylimidazolidine
- diazane carbonate
