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2-bromanyl-N-[(2-methoxy-5-nitro-phenyl)methyl]ethanamine hydrobromide
2-bromanyl-N-[(2-methoxy-5-nitro-phenyl)methyl]ethanamine hydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)[N+](=O)[O-])CNCCBr.Br
Isomeric SMILES
COC1=C(C=C(C=C1)[N+](=O)[O-])CNCCBr.Br
InChI
InChI=1S/C10H13BrN2O3.BrH/c1-16-10-3-2-9(13(14)15)6-8(10)7-12-5-4-11;/h2-3,6,12H,4-5,7H2,1H3;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
- 2-bromanyl-N-[(2-ethoxy-5-nitro-phenyl)methyl]ethanamine hydrobromide
- (2-azanidylcyclohexyl)azanide; bis(chloranyl)palladium
- 1-[5-(diethylamino)pentan-2-ylamino]anthracene-9,10-dione hydrochloride
- 1-[5-(diethylamino)pentan-2-ylamino]-4-oxidanyl-anthracene-9,10-dione hydrochloride
- 1,4-bis[5-(diethylamino)pentan-2-ylamino]anthracene-9,10-dione hydrochloride
- 2-[[4-(diethylamino)phenyl]methyl]-1,4-bis(oxidanyl)anthracene-9,10-dione hydrochloride
- N-[[1-[(2S,4S)-4-(4-azanyl-6-methyl-5-oxidanyl-oxan-2-yl)oxy-7-methoxy-2,5,12-tris(oxidanyl)-6,11-bis(oxidanylidene)-3,4-dihydro-1H-tetracen-2-yl]-2-oxidanyl-ethylidene]amino]benzamide hydrochloride
- N-[[1-[(2S,4S)-4-(4-azanyl-6-methyl-5-oxidanyl-oxan-2-yl)oxy-7-methoxy-2,5,12-tris(oxidanyl)-6,11-bis(oxidanylidene)-3,4-dihydro-1H-tetracen-2-yl]-2-oxidanyl-ethylidene]amino]benzamide
- [2-[2-[(2,5-dimethoxyphenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-trimethyl-azanium chloride
- N'-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]-2-pyridin-1-ium-1-yl-ethanehydrazide chloride
