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(6-bromanyl-1,3-benzodioxol-5-yl)methyl-ethyl-[2-(ethylamino)-2-oxidanylidene-ethyl]azanium
(6-bromanyl-1,3-benzodioxol-5-yl)methyl-ethyl-[2-(ethylamino)-2-oxidanylidene-ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCNC(=O)C[NH+](CC)CC1=CC2=C(C=C1Br)OCO2
Isomeric SMILES
CCNC(=O)C[NH+](CC)CC1=CC2=C(C=C1Br)OCO2
InChI
InChI=1S/C14H19BrN2O3/c1-3-16-14(18)8-17(4-2)7-10-5-12-13(6-11(10)15)20-9-19-12/h5-6H,3-4,7-9H2,1-2H3,(H,16,18)/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-[(6-bromanyl-1,3-benzodioxol-5-yl)methyl-ethyl-amino]-N-ethyl-ethanamide
- N-[(1R)-1-(furan-2-yl)ethyl]-2-[[1-(2-methoxy-5-methyl-phenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanamide
- [5-(4-chlorophenyl)-1,3-oxazol-2-yl]methyl-ethyl-[2-(ethylamino)-2-oxidanylidene-ethyl]azanium
- 2-[[5-(4-chlorophenyl)-1,3-oxazol-2-yl]methyl-ethyl-amino]-N-ethyl-ethanamide
- 5-[(2,5-dimethoxyphenyl)methylsulfanyl]-1-(2-methoxy-5-methyl-phenyl)-1,2,3,4-tetrazole
- 1-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-1-ethyl-3-(4-propan-2-ylphenyl)thiourea
- 1-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-1-ethyl-3-(3-methylphenyl)thiourea
- ethyl-[2-(ethylamino)-2-oxidanylidene-ethyl]-[2-[ethyl-[(3-fluoranyl-4-methoxy-phenyl)methyl]amino]-2-oxidanylidene-ethyl]azanium
- N-ethyl-2-[ethyl-[2-[ethyl-[(3-fluoranyl-4-methoxy-phenyl)methyl]amino]-2-oxidanylidene-ethyl]amino]ethanamide
- 1-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3-(3,5-dimethylphenyl)-1-ethyl-thiourea
