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(2,3-dimethoxyphenyl)methyl-(2-methoxy-2-oxidanylidene-ethyl)azanium
(2,3-dimethoxyphenyl)methyl-(2-methoxy-2-oxidanylidene-ethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1OC)C[NH2+]CC(=O)OC
Isomeric SMILES
COC1=CC=CC(=C1OC)C[NH2+]CC(=O)OC
InChI
InChI=1S/C12H17NO4/c1-15-10-6-4-5-9(12(10)17-3)7-13-8-11(14)16-2/h4-6,13H,7-8H2,1-3H3/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-[(2,3-dimethoxyphenyl)methylamino]ethanoate
- [(2S)-1-[3-(dimethylazaniumyl)propyl]-2-(4-fluorophenyl)-4,5-bis(oxidanylidene)pyrrolidin-3-ylidene]-(2-methyl-4-propoxy-phenyl)methanolate
- (3-hydroxyphenyl)methyl-(2-methoxy-2-oxidanylidene-ethyl)azanium
- methyl 2-[(3-hydroxyphenyl)methylamino]ethanoate
- (1-cyclopentylpiperidin-4-yl)-phenethyl-(phenylmethyl)azanium
- (2,5-dimethoxyphenyl)methyl-(2-methoxy-2-oxidanylidene-ethyl)azanium
- methyl 2-[(2,5-dimethoxyphenyl)methylamino]ethanoate
- (2-methoxy-2-oxidanylidene-ethyl)-propyl-azanium
- butyl-(2-methoxy-2-oxidanylidene-ethyl)azanium
- ethyl-(2-methoxy-2-oxidanylidene-ethyl)azanium
