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1-[(4-bromophenyl)methyl]-4-[(4-methylsulfanylphenyl)methyl]piperazine-1,4-diium
1-[(4-bromophenyl)methyl]-4-[(4-methylsulfanylphenyl)methyl]piperazine-1,4-diium
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Descriptors Computed from Structure
Canonical SMILES:
CSC1=CC=C(C=C1)C[NH+]2CC[NH+](CC2)CC3=CC=C(C=C3)Br
Isomeric SMILES
CSC1=CC=C(C=C1)C[NH+]2CC[NH+](CC2)CC3=CC=C(C=C3)Br
InChI
InChI=1S/C19H23BrN2S/c1-23-19-8-4-17(5-9-19)15-22-12-10-21(11-13-22)14-16-2-6-18(20)7-3-16/h2-9H,10-15H2,1H3/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
- (2R)-2-ethyl-N-[4-[[(2R)-2-ethylhexanoyl]amino]cyclohexyl]hexanamide
- (6S)-6-(3-methoxy-4-propoxy-phenyl)-9,9-dimethyl-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one
- (6S)-5-ethanoyl-9,9-dimethyl-6-(3-propoxyphenyl)-6,8,10,11-tetrahydrobenzo[b][1,4]benzodiazepin-7-one
- 1-[(3-bromophenyl)methyl]-4-[(2,3-dimethoxyphenyl)methyl]piperazine-1,4-diium
- 1-[(3-bromanyl-4-methoxy-phenyl)methyl]-4-[(4-methoxyphenyl)methyl]piperazine-1,4-diium
- (4R)-6-azanyl-1-(3-chlorophenyl)-3-methyl-4-(2-nitrophenyl)-4H-pyrano[2,3-c]pyrazole-5-carbonitrile
- 1-[(3-bromanyl-4-methoxy-phenyl)methyl]-4-(pyridin-3-ylmethyl)piperazine-1,4-diium
- (6S)-9,9-dimethyl-6-(3-propoxyphenyl)-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one
- (6S)-6-(3-butoxyphenyl)-9,9-dimethyl-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one
- 1-[(4-chlorophenyl)methyl]-4-[(2,5-dimethoxyphenyl)methyl]piperazine-1,4-diium
