3,4-dimethylpyrazole-1-carboximidamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN(N=C1C)C(=N)N
Isomeric SMILES
CC1=CN(N=C1C)C(=N)N
InChI
InChI=1S/C6H10N4/c1-4-3-10(6(7)8)9-5(4)2/h3H,1-2H3,(H3,7,8)
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
- methyl 2-[2,6-bis(azanyl)hexanoylamino]-3-[1-(2-nitrophenyl)sulfanylindol-3-yl]propanoate
- N-ethylethanamine; 3-phenyl-2-[(triphenylmethyl)amino]propanoic acid
- 2-azanyl-6-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid
- [(2R,5S,8R,9S,10S,13S,14S,17S)-2-bromanyl-10,13-dimethyl-3-oxidanylidene-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl] ethanoate
- (2R,3aS,3bR,10aR,10bS,12aS)-2-bromanyl-10a,12a-dimethyl-2,3,3a,3b,4,5,8,9,10,10b,11,12-dodecahydroindeno[4,5-i][3]benzazepine-1,7-dione
- (4aS,4bR,6aS,9R,10aS,10bS,12aS)-9-bromanyl-10a,12a-dimethyl-1,3,4,4a,4b,5,6,6a,7,9,10,10b,11,12-tetradecahydronaphtho[2,1-f]quinoline-2,8-dione
- 2-trimethylsilyl-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione
- 9-(3-bromanylpropyl)purin-6-amine
- methyl (2S)-2-[[(2S)-2-[[(2S)-2-azanyl-3-methyl-butanoyl]amino]propanoyl]amino]propanoate
- 3-methyl-5-(2,2,3-trimethylcyclopentyl)pentan-2-ol
