N-piperidin-1-ylmethanimine
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Descriptors Computed from Structure
Canonical SMILES:
C=NN1CCCCC1
Isomeric SMILES
C=NN1CCCCC1
InChI
InChI=1S/C6H12N2/c1-7-8-5-3-2-4-6-8/h1-6H2
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
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 2-(4-methanoylpiperazin-1-yl)-5-oxidanylidene-8H-pyrido[2,3-d]pyrimidine-6-carboxylate
- (4-chloranyl-3-oxidanylidene-butan-2-yl) ethanoate
- 5-chloranyl-2-methoxy-4-[2,2,2-tris(fluoranyl)ethanoylamino]benzoyl chloride
- 5-chloranyl-N-ethyl-2-methoxy-N-[1-(phenylmethyl)piperidin-4-yl]-4-[2,2,2-tris(fluoranyl)ethanoylamino]benzamide
- 4-azanyl-5-chloranyl-N-[1-(diphenylmethyl)piperidin-4-yl]-2-methoxy-N-methyl-benzamide
- 2-[oxidanyl(phenyl)methyl]morpholin-3-one
- ethyl 2-phenyl-2-sulfanyl-ethanoate
- 3-methyl-N-(2-nitrophenyl)-4-oxidanyl-benzamide
- 3-methyl-N-(2-nitrophenyl)-4-(oxiran-2-ylmethoxy)benzamide
- 3-(3,4-dichlorophenyl)sulfanylpropanoic acid
