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2-[4-[[(1-methoxy-1-oxidanylidene-but-3-en-2-yl)amino]methyl]phenyl]ethanoic acid
2-[4-[[(1-methoxy-1-oxidanylidene-but-3-en-2-yl)amino]methyl]phenyl]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C(C=C)NCC1=CC=C(C=C1)CC(=O)O
Isomeric SMILES
COC(=O)C(C=C)NCC1=CC=C(C=C1)CC(=O)O
InChI
InChI=1S/C14H17NO4/c1-3-12(14(18)19-2)15-9-11-6-4-10(5-7-11)8-13(16)17/h3-7,12,15H,1,8-9H2,2H3,(H,16,17)
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-[3-(2-azanylethoxy)phenyl]ethanoic acid
- 2-azanyl-2-cycloheptyl-N-[3,3-dimethyl-7-oxidanylidene-2-(2H-1,2,3,4-tetrazol-5-yl)-4-thia-1-azabicyclo[3.2.0]heptan-6-yl]ethanamide
- 6-[4-(furan-2-yl)-2,2-dimethyl-5-oxidanylidene-imidazolidin-1-yl]-3,3-dimethyl-2-(2H-1,2,3,4-tetrazol-5-yl)-4-thia-1-azabicyclo[3.2.0]heptan-7-one
- [2-[[3,3-dimethyl-7-oxidanylidene-2-(2H-1,2,3,4-tetrazol-5-yl)-4-thia-1-azabicyclo[3.2.0]heptan-6-yl]amino]-2-oxidanylidene-1-phenyl-ethyl]sulfamic acid
- 2-[2-[2-[[3,3-dimethyl-7-oxidanylidene-2-(2H-1,2,3,4-tetrazol-5-yl)-4-thia-1-azabicyclo[3.2.0]heptan-6-yl]amino]-2-oxidanylidene-ethyl]phenyl]ethanoic acid
- ethyl N-(2-oxidanylidene-1-phenyl-ethyl)carbamate
- 6-[[bis(4-methoxyphenyl)-phenyl-methyl]amino]-3,3-dimethyl-2-[1-(phenylmethyl)-1,2,3,4-tetrazol-5-yl]-4-thia-1-azabicyclo[3.2.0]heptan-7-one
- 2-(cyclohepten-1-yl)-N-[3,3-dimethyl-7-oxidanylidene-2-(2H-1,2,3,4-tetrazol-5-yl)-4-thia-1-azabicyclo[3.2.0]heptan-6-yl]ethanamide
- 2-(2-azanylethanoylamino)-N-[3,3-dimethyl-7-oxidanylidene-2-(2H-1,2,3,4-tetrazol-5-yl)-4-thia-1-azabicyclo[3.2.0]heptan-6-yl]-2-(4-hydroxyphenyl)ethanamide
- 6-azanyl-2-[1-[(2-hydroxyphenyl)methyl]-1,2,3,4-tetrazol-5-yl]-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptan-7-one
