1-(2-chloroethyl)-3-methyl-piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCN(C1)CCCl
Isomeric SMILES
CC1CCCN(C1)CCCl
InChI
InChI=1S/C8H16ClN/c1-8-3-2-5-10(7-8)6-4-9/h8H,2-7H2,1H3
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
- 6-[2-(dimethylamino)propyl]-11H-pyrido[3,2-c][1,5]benzodiazepin-5-one
- 3-methyl-3-nitro-1-oxidanylidene-thietane-2,4-diol
- 3-bicyclo[2.2.1]heptanylmethyl 2-methylprop-2-enoate
- [5-(3-ethyl-3-methyl-oxiran-2-yl)-3-methyl-pent-1-en-3-yl] ethanoate
- 2-(2-methoxyphenyl)-2-oxidanyl-ethanoic acid
- 2,5-dimethyl-2-(2-oxidanyl-3-oxidanylidene-butan-2-yl)furan-3-one
- 2-(4-ethenylphenyl)oxirane
- ethyl 2-[2,4,5-tris(chloranyl)phenoxy]propanoate
- 3,7-dimethylocta-1,6-dien-3-yl pentanoate
- 4,8-dimethyl-2-propan-2-ylidene-3,3a,4,5,6,8a-hexahydro-1H-azulene
