1-[(E)-2-nitroethenyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)C=C[N+](=O)[O-]
Isomeric SMILES
C1CCN(CC1)/C=C/[N+](=O)[O-]
InChI
InChI=1S/C7H12N2O2/c10-9(11)7-6-8-4-2-1-3-5-8/h6-7H,1-5H2/b7-6+
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
- 2-[morpholin-4-yl(phenyl)methylidene]propanedinitrile
- 3-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)iminomethylidene]-1H-indol-2-one
- 4-(4-methylphenyl)sulfanyl-2-oxidanylidene-chromene-3-carbaldehyde
- N,N,2-trimethyl-1-oxidanidyl-pyridin-1-ium-4-amine
- (4-bromophenyl) 2-(2-methylphenoxy)ethanoate
- 2-bromanyl-2-methyl-N-(1,3-thiazol-2-yl)propanamide
- 2-phenylindolizine-3-carbaldehyde
- (2-methanoylphenyl) 2-oxidanylidenechromene-3-carboxylate
- 3-(2-oxidanylidenechromen-3-yl)-1-phenyl-pyrazole-4-carbaldehyde
- methyl 2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]ethanoate
