N-[(4-chlorophenyl)methyl]cyclopentanamine hydrobromide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)NCC2=CC=C(C=C2)Cl.Br
Isomeric SMILES
C1CCC(C1)NCC2=CC=C(C=C2)Cl.Br
InChI
InChI=1S/C12H16ClN.BrH/c13-11-7-5-10(6-8-11)9-14-12-3-1-2-4-12;/h5-8,12,14H,1-4,9H2;1H
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-azanyl-N-(oxolan-2-ylmethyl)benzamide hydrochloride
- N-[4-(ethylcarbamoyl)phenyl]-2-oxidanyl-benzamide
- 4-[1,3-bis(oxidanylidene)-6,7-dihydro-5H-pyrazolo[1,2-a][1,2,4]triazol-2-yl]-N-[2-chloranyl-5-(trifluoromethyl)phenyl]benzenesulfonamide
- 1-(4-chlorophenyl)sulfonyl-5-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonyl-2,3-dihydroindole
- 2-dibenzofuran-2-ylethanamine hydrochloride
- 4-pyrrolidin-1-ylbutanenitrile hydrobromide
- 1,3-dimethoxy-2-[(4-methoxy-3-nitro-phenyl)methoxy]benzene
- N,N-diethyl-4,6-dimethyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-8-sulfonamide
- 6,7-dimethoxy-1-(2-nitrophenyl)-1,2,3,4-tetrahydroisoquinoline hydrochloride
- 8-methoxy-2-methyl-quinolin-5-amine hydrochloride
