3,5-dimethylpyrazole-1-carboximidamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=NN1C(=N)N)C
Isomeric SMILES
CC1=CC(=NN1C(=N)N)C
InChI
InChI=1S/C6H10N4/c1-4-3-5(2)10(9-4)6(7)8/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
- 3-(4-ethylcyclohexyl)-1-(2-fluoranylethyl)-1-nitroso-urea
- 2-chloranyl-3-(2-hydroxyethylamino)naphthalene-1,4-dione
- 5-(7H-purin-6-ylsulfanyl)pentanoic acid
- 2-[(3-nitrophenyl)methoxy]isoindole-1,3-dione
- (4-nitrophenyl)methyl benzoate
- tert-butyl N-oxidanylcarbamate
- (2S)-2-azanyl-5-[[(2R)-1-(carboxymethylamino)-3-[(4-nitrophenyl)methylsulfanyl]-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- methyl 4-[methoxy(methyl)phosphoryl]-2,2,4-trimethyl-3-oxidanylidene-pentanoate
- 1-methyl-2-(2-nitrophenoxy)benzene
- 2-(4-phenylpiperazin-1-yl)-1H-benzo[g]quinazolin-4-one
