(4-bromophenyl)methyl-cyclohexyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)[NH2+]CC2=CC=C(C=C2)Br
Isomeric SMILES
C1CCC(CC1)[NH2+]CC2=CC=C(C=C2)Br
InChI
InChI=1S/C13H18BrN/c14-12-8-6-11(7-9-12)10-15-13-4-2-1-3-5-13/h6-9,13,15H,1-5,10H2/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
- (3,4-dimethoxyphenyl)methyl-(3-methoxypropyl)azanium
- 3-methoxypropyl-[(4-nitrophenyl)methyl]azanium
- 1-[4-[[(2R)-5-chloranyl-2,3-dihydro-1-benzofuran-2-yl]carbonyl]piperazin-1-yl]-2-(4-methyl-1,3-thiazol-2-yl)ethanone
- 3-methoxypropyl-[(3-nitrophenyl)methyl]azanium
- (4-bromophenyl)methyl-(3-methoxypropyl)azanium
- (4-chlorophenyl)methyl-(3-methoxypropyl)azanium
- N-[4-[[3-[4-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]piperazin-4-ium-1-yl]-3-oxidanylidene-propyl]sulfamoyl]phenyl]ethanamide
- 6-[(1R)-1-(7-methoxy-4-phenyl-quinolin-2-yl)sulfanylethyl]-N2,N2-dimethyl-1,3,5-triazine-2,4-diamine
- 6-[(1R)-1-[[5-[(3-methoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethyl]-N2,N2-dimethyl-1,3,5-triazine-2,4-diamine
- (2R)-N-(3-cyanothiophen-2-yl)-2-[(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-ium-1-yl]propanamide
