3,5-dimethyl-1,2,4-triazol-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NN=C(N1N)C
Isomeric SMILES
CC1=NN=C(N1N)C
InChI
InChI=1S/C4H8N4/c1-3-6-7-4(2)8(3)5/h5H2,1-2H3
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-ethylsulfanylpropanamide
- 1,2,6,7-tetrathiecane
- 3-azanyl-2,4,6-tris(bromanyl)benzamide
- S-ethyl 5-nitrofuran-2-carbothioate
- 5-(4-chloranylbutyl)imidazolidine-2,4-dione
- 2,4,6-tris(bromanyl)-3-(2-chloranylethanoylamino)benzamide
- 4-ethylsulfonylbenzohydrazide
- N-[5-azanyl-2-chloranyl-4-(methoxymethyl)-6-methyl-pyridin-3-yl]ethanamide
- 4-(methoxymethyl)-5-nitro-2-oxidanylidene-6-propyl-1H-pyridine-3-carbonitrile
- 4-(methoxymethyl)-2-oxidanylidene-6-propyl-1H-pyridine-3-carbonitrile
