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(2-methoxy-2-oxidanylidene-ethyl)-[(2,4,5-trimethoxyphenyl)methyl]azanium
(2-methoxy-2-oxidanylidene-ethyl)-[(2,4,5-trimethoxyphenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1C[NH2+]CC(=O)OC)OC)OC
Isomeric SMILES
COC1=CC(=C(C=C1C[NH2+]CC(=O)OC)OC)OC
InChI
InChI=1S/C13H19NO5/c1-16-10-6-12(18-3)11(17-2)5-9(10)7-14-8-13(15)19-4/h5-6,14H,7-8H2,1-4H3/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
- methyl 2-[(2,4,5-trimethoxyphenyl)methylamino]ethanoate
- (2-methoxy-2-oxidanylidene-ethyl)-[(3-methylphenyl)methyl]azanium
- methyl 2-[(3-methylphenyl)methylamino]ethanoate
- N-methyl-2-(1-methylpyrrol-3-yl)-N-[(3S,4S)-4-oxidanyl-1,1-bis(oxidanylidene)thiolan-3-yl]ethanamide
- [(2R)-1-[2-(diethylazaniumyl)ethyl]-2-(3-nitrophenyl)-4,5-bis(oxidanylidene)pyrrolidin-3-ylidene]-(3-methyl-4-prop-2-enoxy-phenyl)methanolate
- (4-ethylphenyl)methyl-(2-methoxy-2-oxidanylidene-ethyl)azanium
- methyl 2-[(4-ethylphenyl)methylamino]ethanoate
- (5R)-1-(2-diethylaminoethyl)-4-[(3-methyl-4-prop-2-enoxy-phenyl)-oxidanyl-methylidene]-5-(3-nitrophenyl)pyrrolidine-2,3-dione
- (2-methoxy-2-oxidanylidene-ethyl)-[(2,4,6-trimethylphenyl)methyl]azanium
- [(2R,6R)-2,6-dimethylcyclohexyl]-(2-methoxy-2-oxidanylidene-ethyl)azanium
