piperidin-1-ylmethanimine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)C=N
Isomeric SMILES
C1CCN(CC1)C=N
InChI
InChI=1S/C6H12N2/c7-6-8-4-2-1-3-5-8/h6-7H,1-5H2
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
- 1'-[4-(4-fluorophenyl)butyl]-2-methyl-spiro[2,5-dihydro-1,4-benzodioxepine-3,4'-piperidine] hydrochloride
- buta-2,3-dienyl ethanoate
- 1'-[4,4-bis(4-chlorophenyl)butyl]-2-methyl-spiro[2,5-dihydro-1,4-benzodioxepine-3,4'-piperidine]
- 1'-[4,4-bis(4-chlorophenyl)butyl]-2-methyl-spiro[2,5-dihydro-1,4-benzodioxepine-3,4'-piperidine]; ethanedioic acid
- 1-(4-fluorophenyl)-4-(2-methylspiro[2,5-dihydro-1,4-benzodioxepine-3,4'-piperidine]-1'-yl)butan-1-one
- diethyl 2-buta-2,3-dienylpropanedioate
- 3-methylidenedec-1-ene
- (3Z)-3-ethylidenedec-1-ene
- bis(dimethylphosphoryl)methane
- ethanedioic acid; 1-(4-fluorophenyl)-4-(2-methylspiro[2,5-dihydro-1,4-benzodioxepine-3,4'-piperidine]-1'-yl)butan-1-one
