N-[2-(3-chloranylphenoxy)ethoxy]-1-(2-nitrophenyl)methanimine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=NOCCOC2=CC(=CC=C2)Cl)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)/C=N\OCCOC2=CC(=CC=C2)Cl)[N+](=O)[O-]
InChI
InChI=1S/C15H13ClN2O4/c16-13-5-3-6-14(10-13)21-8-9-22-17-11-12-4-1-2-7-15(12)18(19)20/h1-7,10-11H,8-9H2/b17-11-
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-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[(Z)-(2-nitrophenyl)methylideneamino]oxy-ethanamide
- 7-[[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-5-one
- (2R)-2-[4-[(E)-3-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]prop-2-enoyl]phenoxy]propanoate
- (2R)-2-[4-[(E)-3-[4-(methylamino)-3-nitro-phenyl]prop-2-enoyl]phenoxy]propanoate
- N-[2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-2-oxidanylidene-ethyl]-N-(4-methoxyphenyl)thiophene-2-sulfonamide
- N-(4-methoxyphenyl)-N-(2-oxidanylidene-2-piperidin-1-yl-ethyl)thiophene-2-sulfonamide
- 1-(2,5-dimethylphenyl)-3-[(4S)-4-(3-methoxyphenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]thiourea
- 2-[(4-methoxyphenyl)-thiophen-2-ylsulfonyl-amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide
- N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[(Z)-(4-ethoxyphenyl)methylideneamino]oxy-ethanamide
- 1-(3-chloranyl-4,5-dimethoxy-phenyl)-N-[2-(3-chloranylphenoxy)ethoxy]methanimine
