1-(chloromethyl)-1,2,4-triazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=NN(C=N1)CCl
Isomeric SMILES
C1=NN(C=N1)CCl
InChI
InChI=1S/C3H4ClN3/c4-1-7-3-5-2-6-7/h2-3H,1H2
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
- 2-(3-chlorophenyl)-1-oxidanyl-isoquinolin-3-one
- 1-imidazolidin-1-ium-2-yl-3-phenyl-piperidin-3-ol
- N-(benzotriazol-1-ylmethyl)pyridine-3-carboxamide
- 4-bromanyl-N-(5-methyl-1,3-thiazol-2-yl)benzamide
- 7,8-dimethyl-10-(octoxymethyl)-3,4-dihydro-2H-pyrimido[1,2-a]benzimidazole
- N-(6-methyl-1,3-benzothiazol-2-yl)methanamide
- 9-(furan-2-ylmethyl)-1-methyl-3-(naphthalen-1-ylmethyl)-7,8-dihydro-6H-purino[7,8-a]pyrimidine-2,4-dione
- N-[[5-(2-methoxy-5-nitro-phenyl)furan-2-yl]methylideneamino]-1-phenyl-methanamine
- N,N-diethyl-3-methanoyl-2-(2-methylphenyl)-1H-indole-5-sulfonamide
- 3-(2,5-dimethoxyphenyl)-N-(2-ethoxyphenyl)-2-(2H-1,2,3,4-tetrazol-5-yl)propanamide
