N,N,4,5-tetramethyl-1H-pyrazol-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(NN=C1N(C)C)C
Isomeric SMILES
CC1=C(NN=C1N(C)C)C
InChI
InChI=1S/C7H13N3/c1-5-6(2)8-9-7(5)10(3)4/h1-4H3,(H,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
- N,N-diethyl-2-[4-(2-fluoranylpyridin-4-yl)-3-(4-fluorophenyl)-4H-pyrazol-1-ium-1-yl]ethanamine
- N,N-dimethyl-2-(3-phenyl-4-pyridin-4-yl-pyrazol-1-yl)ethanamine
- N,N-dimethyl-4-(1-methyl-3-phenyl-pyrazol-4-yl)pyridin-2-amine
- tert-butyl 4-[3-(4-chlorophenyl)-4-(2-methylsulfonylpyrimidin-4-yl)-1H-pyrazol-5-yl]piperidine-1-carboxylate
- tert-butyl N-[4-[[3-(4-chlorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]methyl]cyclohexyl]carbamate
- 3,5,6-trimethyl-1-(2-oxidanylidenepropyl)pyrazin-2-one
- 2-[2,2,4-trimethyl-4-(phosphanylamino)pentoxy]isoindole-1,3-dione
- 2,2,4-trimethyl-4-(phosphanylamino)pentan-1-ol
- 2-[3-chloranyl-2-methyl-6-oxidanylidene-5-(phenethylamino)pyrazin-1-yl]-N-[2-(prop-1-en-2-ylamino)oxyethyl]ethanamide
- [4-[2-[[5-[bis(azanyl)methylideneamino]oxy-2,4,4-trimethyl-pentan-2-yl]amino]-2-oxidanylidene-ethyl]-5-methyl-3-oxidanylidene-pyrazin-2-yl]azanide; tungsten(2+)
