piperidine-4-carbonyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCCC1C(=O)Cl
Isomeric SMILES
C1CNCCC1C(=O)Cl
InChI
InChI=1S/C6H10ClNO/c7-6(9)5-1-3-8-4-2-5/h5,8H,1-4H2
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-[2,2,3,3,4,4,5,5,6,6,7,7-dodecakis(fluoranyl)heptoxy]-2,4-dinitro-benzene
- 1-(2-chlorophenyl)-3-(2-sulfanylphenyl)thiourea
- 3-[2,3,4,5,6-pentakis(fluoranyl)phenoxy]aniline
- 1-(3-methylphenyl)-3-(2-sulfanylphenyl)thiourea
- 3-fluoranyl-N-[3-[2,3,4,5,6-pentakis(fluoranyl)phenoxy]phenyl]benzamide
- ethyl 4-[(2-sulfanylphenyl)carbamothioylamino]benzoate
- 2-[2,2,3,3,4,4,5,5,6,6,7,7-dodecakis(fluoranyl)heptoxy]-1,3-dinitro-5-(trifluoromethyl)benzene
- ethyl N-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)carbamate
- 5-(4-chloranylphenoxy)pentyl 2-(2-fluorophenyl)ethanoate
- N-(3-oxidanylpropyl)ethanamide
