N-methyl-1,2,3-triazol-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CNN1C=CN=N1
Isomeric SMILES
CNN1C=CN=N1
InChI
InChI=1S/C3H6N4/c1-4-7-3-2-5-6-7/h2-4H,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
- 3-naphthalen-2-yl-1H-pyrazolo[4,3-b]pyridine
- 5-(dimethylcarbamoyl)furan-2-carboxylic acid
- pyridine-3-carboximidate
- 5-chloranyl-4-methanoyl-thiophene-2-carbonitrile
- 3-bromanyl-4-methoxy-1-(triphenylmethyl)indazole-5-carbonitrile
- 1-[[5-(azidomethyl)furan-2-yl]methyl]-4-methyl-piperazine
- (3-fluoranylpyridin-2-yl)-naphthalen-2-yl-methanol
- N-(2-methylpropyl)-1,2,3-triazol-1-amine
- 1-(5-ethenylpyridin-2-yl)ethanone
- N-(4-bromanyl-5-fluoranyl-2-methyl-phenyl)ethanamide
