1-chloranyl-2-heptadecyl-piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCC1CCCCN1Cl
Isomeric SMILES
CCCCCCCCCCCCCCCCCC1CCCCN1Cl
InChI
InChI=1S/C22H44ClN/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-22-20-17-18-21-24(22)23/h22H,2-21H2,1H3
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-chloranyl-1-(2-propylpiperidin-1-yl)ethanone
- sodium 1,1'-biphenyl thiophosphate
- azanium bis(3-chloranylpropoxy)-oxidanidyl-sulfanylidene-$l^{5}-phosphane
- sodium bromanylbenzene thiophosphate
- sodium 1,2-dimethylbenzene thiophosphate
- 8-methyl-5-pyridin-4-yl-3,6-dihydro-2H-imidazo[2,1-a]isoquinolin-5-ol
- ethyl 2-(2-oxidanylidenecycloheptyl)ethanoate; 6-methoxybicyclo[3.1.0]hexa-1(6),2,4-triene
- 1-(cyclopropylmethyl)-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline
- ethyl 2-(3-methanoyl-2-oxidanylidene-cycloheptyl)ethanoate; 6-methoxybicyclo[3.1.0]hexa-1(6),2,4-triene
- ethyl 2-(3-methanoyl-2-oxidanylidene-cycloheptyl)ethanoate
