1-[(4-nitropyrazol-1-yl)methyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)CN2C=C(C=N2)[N+](=O)[O-]
Isomeric SMILES
C1CCN(CC1)CN2C=C(C=N2)[N+](=O)[O-]
InChI
InChI=1S/C9H14N4O2/c14-13(15)9-6-10-12(7-9)8-11-4-2-1-3-5-11/h6-7H,1-5,8H2
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-(1,3-benzodioxol-5-yl)-7-[bis(fluoranyl)methyl]pyrazolo[1,5-a]pyrimidine
- 3-chloranyl-5-(4-fluorophenyl)-7-[1,1,2,2,2-pentakis(fluoranyl)ethyl]pyrazolo[1,5-a]pyrimidine
- 2-[[4-methoxy-3-(methoxymethyl)phenyl]methylidene]propanedinitrile
- 7-[bis(fluoranyl)methyl]-5-thiophen-2-yl-pyrazolo[1,5-a]pyrimidine
- 2-[(2-methanoyl-4-nitro-phenoxy)methyl]benzenecarbonitrile
- 2-[[2,3-bis(bromanyl)-6-ethoxy-4-methanoyl-phenoxy]methyl]benzenecarbonitrile
- 2-[[5-(diethylamino)-2-methanoyl-phenoxy]methyl]benzenecarbonitrile
- 2-[(4-chloranyl-2-methanoyl-phenoxy)methyl]benzenecarbonitrile
- 2,3-bis(bromanyl)-5-methoxy-4-[(4-methylphenyl)methoxy]benzaldehyde
- 3,5-bis(bromanyl)-2-[(4-methylphenyl)methoxy]benzaldehyde
