2-azanyl-3-(4-methoxy-3-nitro-phenyl)propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CC(C(=O)O)N)[N+](=O)[O-]
Isomeric SMILES
COC1=C(C=C(C=C1)CC(C(=O)O)N)[N+](=O)[O-]
InChI
InChI=1S/C10H12N2O5/c1-17-9-3-2-6(4-7(11)10(13)14)5-8(9)12(15)16/h2-3,5,7H,4,11H2,1H3,(H,13,14)
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
- N-(5-bromanylpyridin-2-yl)-2-[(5-ethyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]ethanamide
- 3-[2,6-bis(chloranyl)phenyl]-5-methyl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-1,2-oxazole-4-carboxamide
- 1-tert-butyl-3-[(4-methylphenyl)carbonylamino]thiourea
- N-[(2-chlorophenyl)methyl]-4-methyl-N-[(4-methyl-1,2,5-oxadiazol-3-yl)diazenyl]-1,2,5-oxadiazol-3-amine
- (4-methoxyphenyl)-(3-phenylpyrrolidin-1-yl)methanone
- 2-[(4-bromophenyl)sulfonyl-(4-ethoxyphenyl)amino]-N-cyclohexyl-ethanamide
- N-[2-methyl-4-[3-methyl-4-(2-phenoxypropanoylamino)phenyl]phenyl]-2-phenoxy-propanamide
- 9,9-dimethyl-6-(5-nitrofuran-2-yl)-5-(phenylcarbonyl)-6,8,10,11-tetrahydrobenzo[b][1,4]benzodiazepin-7-one
- 4-[[2,6-bis(chloranyl)phenyl]-(5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)methyl]-5-methyl-2-phenyl-1H-pyrazol-3-one
- 4-[(4-dimethylaminophenyl)-(5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)methyl]-5-methyl-2-phenyl-1H-pyrazol-3-one
