4-(4-bromanylphenoxy)-3-nitro-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1OC2=C(C=C(C=C2)C=O)[N+](=O)[O-])Br
Isomeric SMILES
C1=CC(=CC=C1OC2=C(C=C(C=C2)C=O)[N+](=O)[O-])Br
InChI
InChI=1S/C13H8BrNO4/c14-10-2-4-11(5-3-10)19-13-6-1-9(8-16)7-12(13)15(17)18/h1-8H
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
- (E)-3-[1-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-3,5-dimethyl-pyrazol-4-yl]-2-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)prop-2-enenitrile
- 4-bromanyl-N-(4-ethylphenyl)-3-nitro-benzamide
- 5-(4-bromanylphenoxy)-4-chloranyl-2-phenyl-pyridazin-3-one
- 1-(1,3-benzodioxol-5-ylmethyl)-3-[(Z)-[(5R)-2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene]amino]thiourea
- (E)-3-(2-chloranylimidazo[1,2-a]pyridin-3-yl)-N-(4-ethylphenyl)prop-2-enamide
- 1-(1,3-benzodioxol-5-ylmethyl)-3-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]thiourea
- N-(4-ethylphenyl)-3-[(4-methoxy-3-nitro-phenyl)sulfonylamino]propanamide
- 4-(4-bromanylphenoxy)thieno[2,3-d]pyrimidine
- 4-(4-bromanylphenoxy)-3-nitro-benzamide
- (E)-3-[1-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-3,5-dimethyl-pyrazol-4-yl]-1-[4-methoxy-3-(methoxymethyl)phenyl]prop-2-en-1-one
