N-methoxy-1-[4-methoxy-3-[(4-nitrophenyl)methoxy]phenyl]methanimine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C=NOC)OCC2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
COC1=C(C=C(C=C1)/C=N/OC)OCC2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C16H16N2O5/c1-21-15-8-5-13(10-17-22-2)9-16(15)23-11-12-3-6-14(7-4-12)18(19)20/h3-10H,11H2,1-2H3/b17-10+
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
- 1-[(4-methyl-5-oxidanylidene-[1,2,4]triazolo[4,3-a]quinazolin-1-yl)methyl]-N-phenyl-piperidine-3-carboxamide
- N-methoxy-1-[(3Z)-2-morpholin-4-yl-3-(phenylmethylidene)cyclopenten-1-yl]methanimine
- [1-(4-chlorophenyl)carbonylpiperidin-4-yl]-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)methanone
- 1-[4-(benzimidazol-1-yl)phenyl]-N-methoxy-methanimine
- (2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-(oxolan-2-yl)methanone
- N-methoxy-1-(1-methylbenzimidazol-2-yl)ethanimine
- N-methoxy-1-(6-methoxyimidazo[2,1-b][1,3]thiazol-5-yl)methanimine
- 1-[3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-(phenylmethyl)pyrazol-4-yl]-N-methoxy-methanimine
- 4-[(5Z)-5-[1-(methoxyamino)ethylidene]-4-methyl-1,3-thiazol-2-ylidene]cyclohexa-2,5-dien-1-one
- 1-[4-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]-N-methoxy-methanimine
