piperidine-1-carbaldehyde hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)C=O.Cl
Isomeric SMILES
C1CCN(CC1)C=O.Cl
InChI
InChI=1S/C6H11NO.ClH/c8-6-7-4-2-1-3-5-7;/h6H,1-5H2;1H
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
- 3-(1H-indol-3-yl)-3-piperidin-4-yl-propanal
- 4-piperidin-4-ylbutan-2-one; sulfuric acid
- 4-piperidin-4-ylbutan-2-one
- 5-(3-methylbutoxy)-2-(2H-1,2,3,4-tetrazol-5-yl)-2,3-dihydrochromen-4-one
- 5-(2-oxidanylpropoxy)-2-(2H-1,2,3,4-tetrazol-5-yl)chromen-4-one
- 5-[5-(3-methylbutoxy)-8-prop-2-enyl-4H-chromen-2-yl]-2H-1,2,3,4-tetrazole
- 1-(2-cyano-4-oxidanylidene-chromen-5-yl)oxypropan-2-yl methanoate
- 4-oxidanylidene-5-(2-oxidanylpropoxy)chromene-2-carboxamide
- 5-(3-methylbutoxy)-2-[1-(phenylmethyl)-1,2,3,4-tetrazol-5-yl]-8-propyl-chromen-4-one
- 5-oxidanyl-8-propyl-2-(2H-1,2,3,4-tetrazol-5-yl)chromen-4-one
