4-[2-(4-bromanylphenoxy)ethyl-methyl-amino]-3-nitro-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CN(CCOC1=CC=C(C=C1)Br)C2=C(C=C(C=C2)C=O)[N+](=O)[O-]
Isomeric SMILES
CN(CCOC1=CC=C(C=C1)Br)C2=C(C=C(C=C2)C=O)[N+](=O)[O-]
InChI
InChI=1S/C16H15BrN2O4/c1-18(8-9-23-14-5-3-13(17)4-6-14)15-7-2-12(11-20)10-16(15)19(21)22/h2-7,10-11H,8-9H2,1H3
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
- (5R)-5-cyclopropyl-5-methyl-3-(piperidin-1-ylmethyl)imidazolidine-2,4-dione
- (2S)-2-[(4-ethanoylphenyl)sulfonylamino]-N-[(2-methylphenyl)methyl]propanamide
- 6-[[[3-(2,4-dimethoxyphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]amino]methylidene]-3-propoxy-cyclohexa-2,4-dien-1-one
- N-[2,6-bis(chloranyl)phenyl]-2-[(4-fluoranyl-2-nitro-phenyl)-methyl-amino]ethanamide
- 3-(2,4-dimethoxyphenyl)-4-[(Z)-(4-nitrophenyl)methylideneamino]-1H-1,2,4-triazole-5-thione
- 1-(piperidin-1-ium-1-ylmethyl)cinnolin-4-one
- 1-(piperidin-1-ylmethyl)cinnolin-4-one
- N-[4-[(2-methylphenyl)methylcarbamoyl]phenyl]furan-2-carboxamide
- 2-[2-(4-bromanylphenoxy)ethyl-methyl-amino]-5-nitro-benzenecarbonitrile
- 5-(3-nitrophenyl)-3-(piperidin-1-ium-1-ylmethyl)-1,3,4-oxadiazole-2-thione
