3,5-diethyl-1-methyl-pyrazol-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=NN1C)CC)N
Isomeric SMILES
CCC1=C(C(=NN1C)CC)N
InChI
InChI=1S/C8H15N3/c1-4-6-8(9)7(5-2)11(3)10-6/h4-5,9H2,1-3H3
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
- 5-bromanyl-3-propan-2-yl-2,3-dihydrothiophene 1,1-dioxide
- N-(4,5-dihydro-1H-imidazol-2-yl)-1,3-dimethyl-5-phenyl-pyrazol-4-amine
- 2-chloranyl-4-methyl-2,3-dihydrothiophene 1,1-dioxide
- N-(1,3-dimethyl-5-phenyl-pyrazol-4-yl)-4,5-dihydro-1,3-oxazol-2-amine
- azanylmethanol; propane
- N-(4,5-dihydro-1H-imidazol-2-yl)-1H-pyrazol-4-amine
- 6-[[1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophen-3-yl]amino]hexan-1-ol
- N-(4,5-dihydro-1H-imidazol-2-yl)-1,3,5-trimethyl-pyrazol-4-amine
- 2-butyl-5-chloranyl-2,3-dihydrothiophene 1,1-dioxide
- 1-(3,5-dimethyl-1H-pyrazol-4-yl)thiourea
