1-(2-methoxyphenyl)piperazine hydrobromide
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Canonical SMILES:
COC1=CC=CC=C1N2CCNCC2.Br
Isomeric SMILES
COC1=CC=CC=C1N2CCNCC2.Br
InChI
InChI=1S/C11H16N2O.BrH/c1-14-11-5-3-2-4-10(11)13-8-6-12-7-9-13;/h2-5,12H,6-9H2,1H3;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
- (3R)-3-oxidanyl-4-(trimethylazaniumyl)butanoate; 2,3,4,4-tetrakis(oxidanyl)butanoic acid
- 1-[(E)-2-nitroprop-1-enyl]-3-(trifluoromethyl)benzene
- 4-phenyl-N-[3-(2-pyrrolidin-1-ylethyl)-1H-indol-5-yl]benzamide
- 1,2-bis(fluoranyl)-3-[(E)-2-nitroethenyl]benzene
- N-[3-[2-[ethyl(methyl)amino]ethyl]-1H-indol-5-yl]decanamide
- 2-bromanyl-4-[(2E)-2-hydroxyiminopropyl]-6-methoxy-phenol
- methyl 6-oxidanylidene-6-[[3-(2-pyrrolidin-1-ylethyl)-1H-indol-5-yl]amino]hexanoate
- (NE)-N-[1-(3-bromophenyl)propan-2-ylidene]hydroxylamine
- 2-ethyl-N-[3-(2-pyrrolidin-1-ylethyl)-1H-indol-5-yl]butanamide
- (NE)-N-[1-[3,5-bis(chloranyl)phenyl]propan-2-ylidene]hydroxylamine

