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azane; (E)-4-[(2-methoxyphenyl)methoxy]-4-oxidanylidene-but-2-enoate
azane; (E)-4-[(2-methoxyphenyl)methoxy]-4-oxidanylidene-but-2-enoate
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Canonical SMILES:
COC1=CC=CC=C1COC(=O)C=CC(=O)[O-].N
Isomeric SMILES
COC1=CC=CC=C1COC(=O)/C=C/C(=O)[O-].N
InChI
InChI=1S/C12H12O5.H3N/c1-16-10-5-3-2-4-9(10)8-17-12(15)7-6-11(13)14;/h2-7H,8H2,1H3,(H,13,14);1H3/p-1/b7-6+;
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
- (E)-but-2-enedioic acid; 6-(4-fluorophenyl)-6-[(phenylmethyl)amino]hexanal
- 6-(4-fluorophenyl)-6-[(phenylmethyl)amino]hexanal
- azane; (E)-4-oxidanylidene-4-phenylmethoxy-but-2-enoate
- ethyl-methyl-(2-methylpropoxy)silicon
- 3,3-dimethyl-1,3-oxazolidin-3-ium; hexakis(fluoranyl)antimony(1-)
- 1,2-dimethyl-3-(phenylmethyl)pyridin-1-ium; hexakis(fluoranyl)antimony(1-)
- 1,2-dimethyl-3-(phenylmethyl)pyridin-1-ium
- butan-1-amine; ethane-1,2-diamine
- dimethylazanium; hexakis(fluoranyl)antimony(1-)
- bis(2-hydroxyethyl)-(1-phenylethyl)azanium; hexakis(fluoranyl)antimony(1-)

