[2-[(2,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]azanium
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Canonical SMILES:
COC1=CC(=C(C=C1)NC(=O)C[NH3+])OC
Isomeric SMILES
COC1=CC(=C(C=C1)NC(=O)C[NH3+])OC
InChI
InChI=1S/C10H14N2O3/c1-14-7-3-4-8(9(5-7)15-2)12-10(13)6-11/h3-5H,6,11H2,1-2H3,(H,12,13)/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
- [2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]azanium
- [2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl]azanium
- (2R)-2-(4-phenylmethoxyphenoxy)propanehydrazide
- (2S)-2-(4-phenylphenoxy)propanehydrazide
- (2S)-2-(4-nitrophenoxy)propanehydrazide
- (2R)-2-[(2-chlorophenyl)carbonylamino]butanoic acid
- (2R)-2-[(2-bromophenyl)carbonylamino]butanoate
- (2R)-2-[(2-bromophenyl)carbonylamino]butanoic acid
- (2R)-2-[(3-chlorophenyl)carbonylamino]butanoate
- (2R)-2-[(3-chlorophenyl)carbonylamino]butanoic acid

