2-(1-cyclopropylethyl)pyrazol-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1CC1)N2C(=CC=N2)N
Isomeric SMILES
CC(C1CC1)N2C(=CC=N2)N
InChI
InChI=1S/C8H13N3/c1-6(7-2-3-7)11-8(9)4-5-10-11/h4-7H,2-3,9H2,1H3
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
- 4-[6-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-5-nitro-pyrimidin-4-yl]oxy-2-fluoranyl-benzenecarbonitrile
- [4-(4-methoxyphenyl)-2-oxidanylidene-chromen-7-yl] 2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-methylsulfanyl-butanoate
- 5-[1-[(4-fluorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]-2-(2-methoxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one
- 4-(2,2-dimethyl-3-oxidanylidene-4a,5,6,7,8,8a-hexahydro-4H-quinoxalin-1-yl)-4-oxidanylidene-butanoic acid
- trifluoromethylsulfanylmethylbenzene
- (3-aminocarbonyl-1H-indol-5-yl)azanium
- [6,7-bis(chloranyl)-3-ethanoyl-4-oxidanidyl-quinoxalin-4-ium-2-yl]methyl propanoate
- 4-nitro-N-(quinoxalin-5-ylmethylideneamino)benzamide
- N-(4-methoxyphenyl)-4-(4-piperidin-1-ylsulfonylphenyl)-3-(pyridin-3-ylmethyl)-1,3-thiazol-2-imine
- 2,6-bis(fluoranyl)-N-(4-propan-2-yloxyphenyl)benzenesulfonamide
