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(3,4-dimethoxyphenyl)methyl-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]azanium
(3,4-dimethoxyphenyl)methyl-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C[NH2+]CCCN2CCCC2=O)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C[NH2+]CCCN2CCCC2=O)OC
InChI
InChI=1S/C16H24N2O3/c1-20-14-7-6-13(11-15(14)21-2)12-17-8-4-10-18-9-3-5-16(18)19/h6-7,11,17H,3-5,8-10,12H2,1-2H3/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
- N-(3-morpholin-4-ium-4-ylpropyl)-4-(2-pyridin-4-ylethyl)piperazin-4-ium-1-carbothioamide
- 3-(2-oxidanylidenepyrrolidin-1-yl)propyl-(thiophen-2-ylmethyl)azanium
- 3-[3,5-bis(fluoranyl)phenyl]-9-(pyridin-3-ylmethyl)-9,10-dihydro-8H-pyrano[2,3-f][1,3]benzoxazin-9-ium-2-one
- 2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-N-[(2R)-6-methylheptan-2-yl]ethanamide
- (3S)-3-(4-chlorophenyl)-1-oxidanylidene-N-(4-sulfamoylphenyl)-3,4-dihydroisochromene-6-carboxamide
- ethyl N-[1-methyl-2-[3-[[(2R)-oxolan-2-yl]carbonylamino]propyl]benzimidazol-5-yl]carbamate
- naphthalen-1-ylmethyl-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]azanium
- 3-[(5E)-5-[(5-fluoranyl-2-methoxycarbonyl-1H-indol-3-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate
- 2-[6-(5-chloranyl-2-methoxy-phenyl)-4,7,8-trimethyl-1,3-bis(oxidanylidene)purino[7,8-a]imidazol-2-yl]ethanoate
- [(2R)-1-[3-(dimethylazaniumyl)propyl]-2-(3-fluorophenyl)-4,5-bis(oxidanylidene)pyrrolidin-3-ylidene]-(3,5-dimethyl-1H-pyrazol-4-yl)methanolate
