1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C1)NN=C2N
Isomeric SMILES
C1CC2=C(C1)NN=C2N
InChI
InChI=1S/C6H9N3/c7-6-4-2-1-3-5(4)8-9-6/h1-3H2,(H3,7,8,9)
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
- ethanol; octadecan-1-amine
- 1-(1-butoxypropylamino)ethanol
- ethanol; heptadecan-1-amine
- 6-methyl-1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-amine hydrochloride
- hydrobromide hydrochloride hydrofluoride
- N2-[2-ethyl-5-(trifluoromethyl)pyrazol-3-yl]-3-methyl-N1-propan-2-yl-benzene-1,2-dicarboxamide
- 2-[[3,5-bis(chloranyl)-6-fluoranyl-4-(4-oxidanyl-3-propan-2-yl-phenyl)carbonyl-pyridin-2-yl]amino]ethanoic acid
- [3,5-bis(chloranyl)-6-oxidanylidene-4-(4-oxidanyl-3-propan-2-yl-phenoxy)-1H-pyridin-2-yl]carbamic acid
- methyl 2-[[4-(3-bromanyl-4-methoxy-phenoxy)-3,5-bis(chloranyl)-6-fluoranyl-pyridin-2-yl]amino]ethanoate
- methyl 2-[3,5-bis(chloranyl)-4-[3-(3-chlorophenyl)-4-methoxy-phenoxy]-6-fluoranyl-pyridin-2-yl]oxyethanoate
