4-(2-chlorophenyl)piperidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCCC1C2=CC=CC=C2Cl
Isomeric SMILES
C1CNCCC1C2=CC=CC=C2Cl
InChI
InChI=1S/C11H14ClN/c12-11-4-2-1-3-10(11)9-5-7-13-8-6-9/h1-4,9,13H,5-8H2
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
- 4-(3,4-dichlorophenyl)piperidine
- 5-bromanyl-1-(phenylmethyl)-2,3-dihydroindol-3-amine
- 4-[3,4-bis(fluoranyl)phenyl]piperidine
- 5-bromanyl-1-[(4-chlorophenyl)methyl]-2,3-dihydroindol-3-amine
- 5-bromanyl-1-[(3-chlorophenyl)methyl]-2,3-dihydroindol-3-amine
- 3-azanyl-1-(cyclopropylmethyl)-3H-indol-2-one
- 5-bromanyl-1-[(2-chlorophenyl)methyl]-2,3-dihydroindol-3-amine
- 3-azanyl-1-prop-2-enyl-3H-indol-2-one
- 3-azanyl-1-cyclopentyl-3H-indol-2-one
- 5-bromanyl-1-[(3,4-dichlorophenyl)methyl]-2,3-dihydroindol-3-amine
