1-methyl-1,2,4-triazole
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=NC=N1
Isomeric SMILES
CN1C=NC=N1
InChI
InChI=1S/C3H5N3/c1-6-3-4-2-5-6/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
- 6-[(6-oxidanylnaphthalen-2-yl)disulfanyl]naphthalen-2-ol
- pent-4-ynoic acid
- piperidin-1-ium chloride
- hexyl carbonochloridate
- 2-methylpropyl N-oxidanylcarbamate
- 2-methylhex-1-ene
- [ethanoyl(9H-fluoren-2-yl)amino] ethanoate
- tripotassium 3-(2-oxidanidyl-2-oxidanylidene-ethyl)-3-oxidanyl-pentanedioate
- 3-(carboxymethyl)-3-oxidanyl-pentanedioic acid
- (2-methoxyphenyl) hydrogen sulfate
