1-[3-(3-bromanylphenoxy)propyl]piperazine-1,4-diium
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C[NH+](CC[NH2+]1)CCCOC2=CC(=CC=C2)Br
Isomeric SMILES
C1C[NH+](CC[NH2+]1)CCCOC2=CC(=CC=C2)Br
InChI
InChI=1S/C13H19BrN2O/c14-12-3-1-4-13(11-12)17-10-2-7-16-8-5-15-6-9-16/h1,3-4,11,15H,2,5-10H2/p+2
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-[(Z)-[(1S,5R)-6-bicyclo[3.2.0]hept-3-enylidene]amino]-3-(2-methylprop-2-enyl)thiourea
- 1-[2-(4-chloranyl-2-prop-2-enyl-phenoxy)ethyl]azepan-1-ium
- [(3R)-1-(3-chlorophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-(cyclohexylmethyl)azanium
- 2-ethoxy-4-(hydroxymethyl)-6-nitro-phenolate
- 2-[3-(3-chloranyl-2-methyl-phenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-propan-2-yl-ethanamide
- [2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-5-nitro-phenyl]-(4-ethoxyphenyl)methanone
- (3S)-3,5,5-trimethyl-1-[(2S)-2-methyl-4-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]piperazin-1-yl]hexan-1-one
- N-[(1R)-1-(1-adamantyl)ethyl]-2-methyl-5-nitro-benzenesulfonamide
- 1-[4-(4-bromanyl-2-chloranyl-phenoxy)butyl]piperazine-1,4-diium
- 1-[2-(2-tert-butyl-5-methyl-phenoxy)ethyl]piperazine-1,4-diium
