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2-(2,3-dihydro-1H-inden-5-yloxy)-N-(2-pyrrolidin-1-ium-1-ylethyl)ethanamide
2-(2,3-dihydro-1H-inden-5-yloxy)-N-(2-pyrrolidin-1-ium-1-ylethyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC[NH+](C1)CCNC(=O)COC2=CC3=C(CCC3)C=C2
Isomeric SMILES
C1CC[NH+](C1)CCNC(=O)COC2=CC3=C(CCC3)C=C2
InChI
InChI=1S/C17H24N2O2/c20-17(18-8-11-19-9-1-2-10-19)13-21-16-7-6-14-4-3-5-15(14)12-16/h6-7,12H,1-5,8-11,13H2,(H,18,20)/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-(2,3-dihydro-1H-inden-5-yloxy)-N-(2-pyrrolidin-1-ylethyl)ethanamide
- [2-(2-methoxyphenyl)-2-oxidanylidene-ethyl] 3-(4,6-dimethyl-2-methylsulfanyl-pyrimidin-5-yl)propanoate
- ethyl 2-azanyl-4-[[3-(dimethylamino)phenyl]carbonyloxymethyl]-5-(methylcarbamoyl)thiophene-3-carboxylate
- (2S)-2-[4-(1,3-benzodioxol-5-ylmethyl)piperazine-1,4-diium-1-yl]-N-[2-[(2S)-butan-2-yl]phenyl]propanamide
- (2S)-2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-N-[2-[(2S)-butan-2-yl]phenyl]propanamide
- [2-(4-methyl-3-nitro-phenyl)-2-oxidanylidene-ethyl] 3-(4,6-dimethyl-2-methylsulfanyl-pyrimidin-5-yl)propanoate
- ethyl 5-azanyl-4-cyano-3-[[3-(dimethylamino)phenyl]carbonyloxymethyl]thiophene-2-carboxylate
- 12-oxidanylidene-N-(2-pyrrolidin-1-ium-1-ylethyl)-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxamide
- 12-oxidanylidene-N-(2-pyrrolidin-1-ylethyl)-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxamide
- 2-[(5-cyclopropyl-1-phenyl-1,2,4-triazol-3-yl)sulfanyl]-1-(3-fluoranyl-4-methoxy-phenyl)ethanone
