3-methyl-1,2,3-triazol-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CN1C(=CN=N1)N
Isomeric SMILES
CN1C(=CN=N1)N
InChI
InChI=1S/C3H6N4/c1-7-3(4)2-5-6-7/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
- 3-ethyl-1,2,3-triazol-4-amine
- 3-methoxy-1,2,3-triazol-4-amine
- 2-methoxy-1,2,4-triazol-3-amine
- 3-cyclohexyloxy-1,2,3-triazol-4-amine
- 3-cyclohexyloxy-1H-1,2,4-triazol-5-amine
- 3-[[2-[bis(azanyl)methylideneamino]-1,3-thiazol-4-yl]methylsulfanyl]propanamide
- 3-[[2-[bis(azanyl)methylideneamino]-1,3-thiazol-4-yl]methylsulfanyl]-N'-oxidanyl-propanimidamide
- 3-[[2-[bis(azanyl)methylideneamino]-1,3-thiazol-4-yl]methylsulfanyl]-N'-methoxy-propanimidamide
- N-(cyanomethyl)-N-[2-(dimethylamino)-2-phenyl-ethyl]nitrous amide
- N-(cyanomethyl)-N-[2-(dimethylamino)-2-phenyl-ethyl]nitrous amide hydrochloride
