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1,3-benzodioxol-5-ylmethyl-methyl-(2-pyridin-1-ium-2-ylethyl)azanium
1,3-benzodioxol-5-ylmethyl-methyl-(2-pyridin-1-ium-2-ylethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C[NH+](CCC1=CC=CC=[NH+]1)CC2=CC3=C(C=C2)OCO3
Isomeric SMILES
C[NH+](CCC1=CC=CC=[NH+]1)CC2=CC3=C(C=C2)OCO3
InChI
InChI=1S/C16H18N2O2/c1-18(9-7-14-4-2-3-8-17-14)11-13-5-6-15-16(10-13)20-12-19-15/h2-6,8,10H,7,9,11-12H2,1H3/p+2
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
- ethyl 2-[2-[5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-phenyl]carbonyloxyethanoylamino]-4-ethyl-5-methyl-thiophene-3-carboxylate
- N'-[(4-methoxy-2-methyl-5-propan-2-yl-phenyl)methylideneamino]-N-(4-methylphenyl)butanediamide
- [4-(1H-indol-3-ylmethyl)piperazin-4-ium-1-yl]-(3-methoxyphenyl)methanone
- [4-(1H-indol-3-ylmethyl)piperazin-4-ium-1-yl]-pyridin-3-yl-methanone
- 1-methyl-4-(4-nitrophenyl)sulfonyl-piperazin-1-ium
- 2-[(4-phenyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-[2,4,5-tris(chloranyl)phenyl]ethanamide
- 2-(4-methylpiperazine-1,4-diium-1-yl)-N-(2,4,6-trimethylphenyl)ethanamide
- 1-(2-methyl-2,3-dihydroindol-1-yl)-2-[[5-[(4-phenoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone
- methyl-(2-pyridin-2-ylethyl)-[(2,4,5-trimethoxyphenyl)methyl]azanium
- [2-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]-2-oxidanylidene-ethyl] 2-acetamido-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
