N-cyclopentyl-2,5-dimethyl-4-nitro-pyrazol-3-amine
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Canonical SMILES:
CC1=NN(C(=C1[N+](=O)[O-])NC2CCCC2)C
Isomeric SMILES
CC1=NN(C(=C1[N+](=O)[O-])NC2CCCC2)C
InChI
InChI=1S/C10H16N4O2/c1-7-9(14(15)16)10(13(2)12-7)11-8-5-3-4-6-8/h8,11H,3-6H2,1-2H3
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-(1-cyclopropylethyl)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine
- 4-[(2,5-dimethyl-4-nitro-pyrazol-3-yl)amino]cyclohexan-1-ol
- N-[1-(1-benzofuran-2-yl)ethyl]-1-cyclopropyl-ethanamine
- N-cycloheptyl-2,5-dimethyl-4-nitro-pyrazol-3-amine
- 1-cyclopropyl-N-[1-(3,4-dimethylphenyl)ethyl]ethanamine
- N-[(2-methoxyphenyl)methyl]-2,5-dimethyl-4-nitro-pyrazol-3-amine
- N-(1-cyclopropylethyl)heptan-4-amine
- 1-cyclopropyl-N-[1-(3,4-dimethoxyphenyl)ethyl]ethanamine
- 5-chloranyl-3-(1-cyclopropylethylamino)-1,3-dihydroindol-2-one
- 1-cyclopropyl-N-[1-(2,4-dimethoxyphenyl)ethyl]ethanamine

