N-[2-(4-chloranylphenoxy)ethyl]cyclopentanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)NCCOC2=CC=C(C=C2)Cl
Isomeric SMILES
C1CCC(C1)NCCOC2=CC=C(C=C2)Cl
InChI
InChI=1S/C13H18ClNO/c14-11-5-7-13(8-6-11)16-10-9-15-12-3-1-2-4-12/h5-8,12,15H,1-4,9-10H2
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-phenyl-N-[2-[4-(2-phenylpropan-2-yl)phenoxy]ethyl]ethanamide
- N-[4-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]phenyl]-2-(4-chlorophenyl)sulfanyl-ethanamide
- 4-methylsulfanyl-N-[4-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)phenyl]benzenesulfonamide
- 2-[[5-(1-adamantyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2,4-dichlorophenyl)ethanamide
- ethyl 4-(3,4-dichlorophenyl)-6-phenyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
- methyl 4-(2-bromanyl-4,5-dimethoxy-phenyl)-2-methyl-5-oxidanylidene-7-thiophen-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
- ethanedioic acid; 1-[2-(4-phenylmethoxyphenoxy)ethyl]azepane
- ethyl 4-(4-cyclopentyloxyphenyl)-6-phenyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
- N-(4-ethoxyphenyl)-2-(4-nitrophenyl)propanamide
- 1-[2-(4-chloranyl-2,3-dimethyl-phenoxy)ethyl]piperazine; ethanedioic acid
