4-methyl-1,2,3-triazol-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN(N=N1)N
Isomeric SMILES
CC1=CN(N=N1)N
InChI
InChI=1S/C3H6N4/c1-3-2-7(4)6-5-3/h2H,4H2,1H3
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
- 4-ethyl-1,2,3-triazol-1-amine
- 2-(10-azanyldecyl)pentadecanoate; terbium(3+)
- 2-(10-azanyldecyl)pentadecanoic acid
- copper 1-[butyl(methyl)amino]butyl ethanoate
- 1-[butyl(methyl)amino]butyl ethanoate
- hexadecanoate; palladium(2+)
- 1-[3-(2-chlorophenyl)-5-methyl-1-benzothiophen-2-yl]-3-[2,6-di(propan-2-yl)phenyl]urea
- 1-[2,4-bis(fluoranyl)phenyl]-3-[1-(4-methylphenyl)sulfonyl-3,3-diphenyl-2H-indol-2-yl]urea
- 5-chloranyl-3-(2-methylsulfanylphenyl)-1-benzofuran-2-carboxylic acid
- tert-butyl 1-(4-methylphenyl)sulfonyl-3-phenyl-indole-2-carboxylate
