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diethyl-methyl-[2-[(3-methyl-1-benzofuran-2-yl)carbonyloxy]ethyl]azanium
diethyl-methyl-[2-[(3-methyl-1-benzofuran-2-yl)carbonyloxy]ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC[N+](C)(CC)CCOC(=O)C1=C(C2=CC=CC=C2O1)C
Isomeric SMILES
CC[N+](C)(CC)CCOC(=O)C1=C(C2=CC=CC=C2O1)C
InChI
InChI=1S/C17H24NO3/c1-5-18(4,6-2)11-12-20-17(19)16-13(3)14-9-7-8-10-15(14)21-16/h7-10H,5-6,11-12H2,1-4H3/q+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
- 5-(4-chlorophenyl)-4-[4-(3-methylphenyl)piperazin-1-yl]thieno[2,3-d]pyrimidine
- 2-(1H-benzimidazol-3-ium-2-ylsulfanyl)-N-[(4-methoxyphenyl)methylideneamino]ethanamide
- dimethyl-[3-[3-(pyridin-3-ylcarbonylamino)propylazaniumyl]propyl]azanium
- N-[3-[3-(dimethylamino)propylamino]propyl]pyridine-3-carboxamide
- 4-butoxy-N-[3-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]benzamide
- 2-[(3Z)-2-oxidanylidene-3-(4-oxidanylidene-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)indol-1-yl]-N-phenyl-ethanamide
- N-[4-[(4-chlorophenyl)methoxy]phenyl]-4,4-dimethyl-5H-[1,2]dithiolo[3,4-c]quinolin-1-imine
- 4-bromanyl-2-[[(3-pentyl-1H-benzimidazol-3-ium-2-yl)amino]methyl]phenol
- 4-[4-[(4-chlorophenyl)methyl]piperazin-4-ium-1-yl]-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-oxidanylidene-butanamide
- bis(azanyl)methylidene-[3-(3-chloranyl-4-methoxy-phenyl)propyl]azanium
