1-[2-(4-chloranylphenoxy)ethyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)CCOC2=CC=C(C=C2)Cl
Isomeric SMILES
C1CCN(CC1)CCOC2=CC=C(C=C2)Cl
InChI
InChI=1S/C13H18ClNO/c14-12-4-6-13(7-5-12)16-11-10-15-8-2-1-3-9-15/h4-7H,1-3,8-11H2
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-(4-ethylcyclohexyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline
- 1-(4-methylphenyl)sulfonyl-3-(4-propan-2-ylphenyl)urea
- 1-(4-ethoxyphenyl)-3-(4-methylphenyl)sulfonyl-urea
- 1-(4-fluorophenyl)-3-(4-methylphenyl)sulfonyl-urea
- N-phenethyl-7H-purin-6-amine
- methyl 1-(3-cyclohexylpropanoyl)piperidine-4-carboxylate
- N-[(4-methoxyphenyl)methyl]-7H-purin-6-amine
- ethyl 1-[2-(4-methylphenyl)ethanoyl]piperidine-4-carboxylate
- N-[2-(cyclohexen-1-yl)ethyl]-7H-purin-6-amine
- N-(2-methylpropyl)-7H-purin-6-amine
