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(4-bromanyl-2,5-dimethoxy-phenyl)methyl-ethyl-[2-(ethylamino)-2-oxidanylidene-ethyl]azanium
(4-bromanyl-2,5-dimethoxy-phenyl)methyl-ethyl-[2-(ethylamino)-2-oxidanylidene-ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCNC(=O)C[NH+](CC)CC1=CC(=C(C=C1OC)Br)OC
Isomeric SMILES
CCNC(=O)C[NH+](CC)CC1=CC(=C(C=C1OC)Br)OC
InChI
InChI=1S/C15H23BrN2O3/c1-5-17-15(19)10-18(6-2)9-11-7-14(21-4)12(16)8-13(11)20-3/h7-8H,5-6,9-10H2,1-4H3,(H,17,19)/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
- 2-[(4-bromanyl-2,5-dimethoxy-phenyl)methyl-ethyl-amino]-N-ethyl-ethanamide
- 1-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-1-ethyl-3-(4-ethylphenyl)thiourea
- N-[(2S)-2-ethylhexyl]-2-[[1-(2-methoxy-5-methyl-phenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanamide
- 1-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-1-ethyl-3-(4-nitrophenyl)thiourea
- 1-[2-(diethylamino)-5-piperidin-1-ylsulfonyl-phenyl]-3-prop-2-enyl-thiourea
- [2-[(2,3-dimethylphenyl)-ethanoyl-amino]-1,3-thiazol-4-yl]methyl-ethyl-[2-(ethylamino)-2-oxidanylidene-ethyl]azanium
- 2-[[2-[(2,3-dimethylphenyl)-ethanoyl-amino]-1,3-thiazol-4-yl]methyl-ethyl-amino]-N-ethyl-ethanamide
- 1-[2-(diethylamino)-5-piperidin-1-ylsulfonyl-phenyl]-3-methyl-thiourea
- 4-[[1-(2-methoxy-5-methyl-phenyl)-1,2,3,4-tetrazol-5-yl]sulfanylmethyl]-2-thiophen-3-yl-1,3-thiazole
- 1-butyl-3-[2-(diethylamino)-5-piperidin-1-ylsulfonyl-phenyl]thiourea
