N-(3-chlorophenyl)cyclooctanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CCC1)NC2=CC(=CC=C2)Cl
Isomeric SMILES
C1CCCC(CCC1)NC2=CC(=CC=C2)Cl
InChI
InChI=1S/C14H20ClN/c15-12-7-6-10-14(11-12)16-13-8-4-2-1-3-5-9-13/h6-7,10-11,13,16H,1-5,8-9H2
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
- N-(4-aminophenyl)-2-[2,4,5-tris(chloranyl)phenoxy]ethanamide
- N-(5-azanyl-2-methoxy-phenyl)-2-(3-bromanylphenoxy)ethanamide
- [(1S,2S)-2-methyl-1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)butyl]azanium
- 2,4-bis(chloranyl)-6-[[(2,4-dimethoxyphenyl)amino]methyl]phenolate
- 2,4-bis(chloranyl)-6-[[(2,4-dimethoxyphenyl)amino]methyl]phenol
- [(1S)-1-[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]-3-methylsulfanyl-propyl]azanium
- N-(2-azanyl-5-chloranyl-phenyl)-4-[2,2,2-tris(fluoranyl)ethoxy]butanamide
- N-tert-butyl-2-[[4-chloranyl-2-(trifluoromethyl)phenyl]amino]ethanamide
- N-(3-sulfamoylphenyl)piperazin-4-ium-1-sulfonamide
- N-(3-sulfamoylphenyl)piperazine-1-sulfonamide
