4-(1,3-benzodioxol-5-yl)-2-(morpholin-4-ium-4-ylmethyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1COCC[NH+]1CC2=C(C=CC(=C2)C3=CC4=C(C=C3)OCO4)O
Isomeric SMILES
C1COCC[NH+]1CC2=C(C=CC(=C2)C3=CC4=C(C=C3)OCO4)O
InChI
InChI=1S/C18H19NO4/c20-16-3-1-13(9-15(16)11-19-5-7-21-8-6-19)14-2-4-17-18(10-14)23-12-22-17/h1-4,9-10,20H,5-8,11-12H2/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
- [5-cyclopropyl-1-[4-(5-methylfuran-2-yl)pyrimidin-2-yl]pyrazol-4-yl]-[4-(2-ethoxyphenyl)piperazin-1-yl]methanone
- [5-(methoxymethyl)furan-2-yl]-[9-methoxy-7-(4-methylphenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methanone
- 2-[(3R)-2,5-bis(oxidanylidene)-3-phenyl-1-(thiophen-2-ylmethyl)pyrrolidin-3-yl]-N-[(1,3-dimethylpyrazol-4-yl)methyl]-N-methyl-ethanamide
- (2S)-N-(3-chloranyl-4-methoxy-phenyl)-6-[(E)-3-pyridin-3-ylprop-2-enoyl]-6-azaspiro[2.5]octane-2-carboxamide
- N-[(1R)-1-[1-(1-benzothiophen-2-ylmethyl)piperidin-1-ium-4-yl]-2-phenyl-ethyl]-N,1-dimethyl-pyrazole-3-carboxamide
- N-[(1R)-1-[1-(1-benzothiophen-2-ylmethyl)piperidin-4-yl]-2-phenyl-ethyl]-N,1-dimethyl-pyrazole-3-carboxamide
- 3-[(2S)-2-butyl-2,3,4,5-tetrahydro-1,4-benzoxazepin-4-ium-4-yl]-N-[(1S)-2,2,2-tris(fluoranyl)-1-pyridin-3-yl-ethyl]propanamide
- 3-[(2S)-2-butyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-[(1S)-2,2,2-tris(fluoranyl)-1-pyridin-3-yl-ethyl]propanamide
- 2-[(3R)-3-[2-[2-(diethylazaniumyl)ethyl-methyl-amino]-2-oxidanylidene-ethyl]-3-(3-fluorophenyl)-2,5-bis(oxidanylidene)pyrrolidin-1-yl]ethyl-dimethyl-azanium
- N-(2-diethylaminoethyl)-2-[(3R)-1-(2-dimethylaminoethyl)-3-(3-fluorophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N-methyl-ethanamide
