4-methyl-1,2,4-triazole
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=NN=C1
Isomeric SMILES
CN1C=NN=C1
InChI
InChI=1S/C3H5N3/c1-6-2-4-5-3-6/h2-3H,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(chloranyl)vanadium
- 2-methylpropyl pentanoate
- 2-phenoxyethyl 2-methylprop-2-enoate
- 3-(3-oxidanylpropylsulfanyl)propan-1-ol
- 1-(2-chlorophenyl)-2-methyl-propan-2-amine hydrochloride
- N-[2-oxidanyl-5-[1-oxidanyl-2-(propan-2-ylamino)ethyl]phenyl]methanesulfonamide hydrochloride
- phosphonato phosphate; tin(2+)
- tris(chloranyl)chromium-51
- 2-(azepan-1-yl)ethyl 2-cyclohexyl-2-thiophen-3-yl-ethanoate; 2-oxidanylpropane-1,2,3-tricarboxylic acid
- 2,2-bis(chloranyl)ethenyl methyl octyl phosphate
