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(4-ethoxyphenyl)methyl-methyl-[(5-nitro-2-oxidanylidene-pyridin-1-yl)methyl]azanium
(4-ethoxyphenyl)methyl-methyl-[(5-nitro-2-oxidanylidene-pyridin-1-yl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)C[NH+](C)CN2C=C(C=CC2=O)[N+](=O)[O-]
Isomeric SMILES
CCOC1=CC=C(C=C1)C[NH+](C)CN2C=C(C=CC2=O)[N+](=O)[O-]
InChI
InChI=1S/C16H19N3O4/c1-3-23-15-7-4-13(5-8-15)10-17(2)12-18-11-14(19(21)22)6-9-16(18)20/h4-9,11H,3,10,12H2,1-2H3/p+1
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
- 4-cyclopropyl-5-methyl-2-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-1,2,4-triazole-3-thione
- 1-[[(4-ethoxyphenyl)methyl-methyl-amino]methyl]-5-nitro-pyridin-2-one
- N-[(Z)-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]methylideneamino]-2-fluoranyl-benzamide
- N-[3-[1-[2-(2-fluorophenyl)carbonylhydrazinyl]ethylidene]-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]butanamide
- N-[3-[(3R)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-3-oxidanylidene-propyl]benzamide
- 5-cyclopropyl-4-ethyl-2-[(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)methyl]-1,2,4-triazole-3-thione
- 5-cyclopropyl-4-ethyl-2-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-1,2,4-triazole-3-thione
- 2,5-bis(fluoranyl)-N-[2-(phenylmethyl)phenyl]benzenesulfonamide
- N-[(Z)-1-(2,4-dimethoxyphenyl)ethylideneamino]-2-(phenylsulfonylamino)ethanamide
- 2-[(3-bromophenyl)carbamothioylamino]-N-(2-ethylphenyl)ethanamide
