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(6-bromanyl-1,3-benzodioxol-5-yl)methyl-(2-pyridin-2-ylethyl)azanium
(6-bromanyl-1,3-benzodioxol-5-yl)methyl-(2-pyridin-2-ylethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1OC2=C(O1)C=C(C(=C2)C[NH2+]CCC3=CC=CC=N3)Br
Isomeric SMILES
C1OC2=C(O1)C=C(C(=C2)C[NH2+]CCC3=CC=CC=N3)Br
InChI
InChI=1S/C15H15BrN2O2/c16-13-8-15-14(19-10-20-15)7-11(13)9-17-6-4-12-3-1-2-5-18-12/h1-3,5,7-8,17H,4,6,9-10H2/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-(3-chlorophenyl)piperazin-1-ium-1-yl]-N-(3-cyanophenyl)ethanamide
- (2S)-2-(4-methoxy-3-methyl-phenyl)-1-methyl-2,3-dihydroquinazolin-4-one
- N-[4-(4-ethylpiperazin-4-ium-1-yl)-3-methyl-phenyl]pyridine-4-carboxamide
- 2-(2,4-dimethylquinolin-3-yl)-N-[(3S)-1-(phenylmethyl)pyrrolidin-1-ium-3-yl]ethanamide
- 2-(2,4-dimethylquinolin-3-yl)-N-[(3S)-1-(phenylmethyl)pyrrolidin-3-yl]ethanamide
- N-[2-methyl-4-(4-methylpiperazin-4-ium-1-yl)phenyl]-2-(4-methylphenoxy)ethanamide
- N-(3-indol-1-ylpropyl)-4-(2H-1,2,3,4-tetrazol-5-yl)benzenecarboximidate
- N-methyl-N-[2-[4-[(3-methylphenyl)methyl]piperazin-4-ium-1-yl]-2-oxidanylidene-ethyl]-3-pyrrol-1-yl-benzamide
- (2R)-5-chloranyl-N-(6-methoxypyridin-3-yl)-2,3-dihydro-1-benzofuran-2-carboxamide
- 2-[2-[4-(3-methylphenyl)piperazin-1-ium-1-yl]ethanoylamino]thiophene-3-carboxamide
