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N-[bis(azanyl)methylidene]-3-methyl-3,4-dihydropyrazole-2-carboximidamide
N-[bis(azanyl)methylidene]-3-methyl-3,4-dihydropyrazole-2-carboximidamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC=NN1C(=N)N=C(N)N
Isomeric SMILES
CC1CC=NN1C(=N)N=C(N)N
InChI
InChI=1S/C6H12N6/c1-4-2-3-10-12(4)6(9)11-5(7)8/h3-4H,2H2,1H3,(H5,7,8,9,11)
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-chloranyl-5-[4-(2-hydroxyethyl)piperazin-1-yl]-5,6-dihydrobenzo[b][1]benzothiepin-9-ol dihydrochloride
- 3-chloranyl-5-[4-(2-hydroxyethyl)piperazin-1-yl]-5,6-dihydrobenzo[b][1]benzothiepin-9-ol
- 3-chloranyl-5-[4-(3-oxidanylpropyl)piperazin-1-yl]-5,6-dihydrobenzo[b][1]benzothiepin-9-ol dihydrochloride
- 3-chloranyl-5-[4-(3-oxidanylpropyl)piperazin-1-yl]-5,6-dihydrobenzo[b][1]benzothiepin-9-ol
- dipotassium; bis(oxidanidyl)-bis(oxidanylidene)chromium; cadmium(2+); decanedioate; [4-[(4-dimethylaminophenyl)-phenyl-methylidene]cyclohexa-2,5-dien-1-ylidene]-dimethyl-azanium; S-(dimethylcarbamoylsulfanyl) N,N-dimethylcarbamothioate; chloride
- (2S,3R,4S,5R,6S)-2-[[(6aR,10aR)-9-methyl-6a,10a-dihydro-6H-benzo[c]chromen-1-yl]oxy]-6-(1-methoxy-1-oxidanyl-ethyl)-4-pentyl-oxane-3,4,5-triol
- cyclopropyl-(5,7,7-trimethyl-6-oxa-3-azabicyclo[3.2.2]nonan-3-yl)methanone
- 3-ethyl-5,7,7-trimethyl-6-oxa-3-azabicyclo[3.2.2]nonane
- 3-(cyclopropylmethyl)-5,7,7-trimethyl-6-oxa-3-azabicyclo[3.2.2]nonane
- 1-piperidin-1-yl-1-(5,7,7-trimethyl-6-oxa-3-azabicyclo[3.2.2]non-8-en-3-yl)ethanol
