1-[(3-bromophenyl)methyl]azepan-1-ium
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC[NH+](CC1)CC2=CC(=CC=C2)Br
Isomeric SMILES
C1CCC[NH+](CC1)CC2=CC(=CC=C2)Br
InChI
InChI=1S/C13H18BrN/c14-13-7-5-6-12(10-13)11-15-8-3-1-2-4-9-15/h5-7,10H,1-4,8-9,11H2/p+1
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
- 1-[(1R)-1-(1-adamantyl)ethyl]-3-(2-morpholin-4-ium-4-ylethyl)thiourea
- 1-[(3-bromanyl-4-fluoranyl-phenyl)methyl]azocan-1-ium
- 2-[(5-chloranyl-2-nitro-phenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium
- 2-methoxy-4-[[methyl-(1-methylpiperidin-1-ium-4-yl)azaniumyl]methyl]-6-nitro-phenolate
- 4-[(4-methylsulfanylphenyl)methyl]thiomorpholin-4-ium
- 1-(1,3-benzodioxol-5-ylmethyl)-4-[(3-methylthiophen-2-yl)methyl]piperazine-1,4-diium
- 1-[(2-chloranyl-5-nitro-phenyl)methyl]-4-(phenylmethyl)piperazine-1,4-diium
- 1-[(1R)-1-(1-adamantyl)ethyl]-3-(2-morpholin-4-ylethyl)thiourea
- N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-[(2-chlorophenyl)methyl]-2-fluoranyl-benzamide
- methyl (2R)-2-cycloheptyl-3-[(4-nitrophenyl)amino]-3-oxidanylidene-propanoate
