ethanedioic acid; N-[(4-methoxyphenyl)methyl]hydroxylamine
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Canonical SMILES:
COC1=CC=C(C=C1)CNO.C(=O)(C(=O)O)O
Isomeric SMILES
COC1=CC=C(C=C1)CNO.C(=O)(C(=O)O)O
InChI
InChI=1S/C8H11NO2.C2H2O4/c1-11-8-4-2-7(3-5-8)6-9-10;3-1(4)2(5)6/h2-5,9-10H,6H2,1H3;(H,3,4)(H,5,6)
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
- (1-azanyl-5-phenyl-pentyl)phosphonic acid
- ethyl (3R)-3-nitro-3-[(1S)-3-oxidanylidenecyclohexyl]propanoate
- (2R)-2-(naphthalen-1-ylcarbonylamino)propanoic acid
- 3-methoxy-4-phenylmethoxy-benzaldehyde
- 2-[(3-methoxyphenyl)amino]-2-phenyl-ethanol
- 3-chloranyl-4-(2-methylphenoxy)benzenecarbonitrile
- 2-[(2-bromophenyl)amino]-2-oxidanylidene-ethanoic acid
- (4S)-4-azanyl-5-[(2R)-2-(dihydroxyboranyl)pyrrolidin-1-yl]-5-oxidanylidene-pentanoic acid
- ethyl 2-(furan-2-ylcarbonyl)benzoate
- 1,1,1-tris(fluoranyl)-4,4-dimethyl-5-phenyl-pentan-3-one

