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4-chloranyl-2-[2-(4-ethoxyphenoxy)ethyliminomethyl]-6-nitro-phenolate
4-chloranyl-2-[2-(4-ethoxyphenoxy)ethyliminomethyl]-6-nitro-phenolate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)OCCN=CC2=CC(=CC(=C2[O-])[N+](=O)[O-])Cl
Isomeric SMILES
CCOC1=CC=C(C=C1)OCCN=CC2=CC(=CC(=C2[O-])[N+](=O)[O-])Cl
InChI
InChI=1S/C17H17ClN2O5/c1-2-24-14-3-5-15(6-4-14)25-8-7-19-11-12-9-13(18)10-16(17(12)21)20(22)23/h3-6,9-11,21H,2,7-8H2,1H3/p-1
Other Product
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4-chloranyl-6-[[2-(4-ethoxyphenoxy)ethylamino]methylidene]-2-nitro-cyclohexa-2,4-dien-1-one
- N-[4-(azetidin-1-ylcarbonyl)phenyl]-2-[(5S)-4-oxidanylidene-2-pyrrolidin-1-yl-1,3-thiazol-5-yl]ethanamide
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- N-(2-ethyl-6-methyl-phenyl)-2-[[5-[(3-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide
- 2-(5-methanoyl-2-methoxy-phenoxy)-N-(propylcarbamoyl)ethanamide
- 4-bromanyl-6-[[2-(4-ethoxyphenoxy)ethylamino]methylidene]cyclohexa-2,4-dien-1-one
- (2S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-ethylpent-1-yn-3-yl)-3-phenyl-propanamide
- methyl (2R)-2-[[3-[bis(fluoranyl)methoxy]phenyl]carbonylamino]-3-(1H-indol-3-yl)propanoate
- 2-(5-methanoyl-2-methoxy-phenoxy)-N-(2-methylpropyl)ethanamide
