3-iodanyl-6-(4-nitrophenoxy)pyridazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1[N+](=O)[O-])OC2=NN=C(C=C2)I
Isomeric SMILES
C1=CC(=CC=C1[N+](=O)[O-])OC2=NN=C(C=C2)I
InChI
InChI=1S/C10H6IN3O3/c11-9-5-6-10(13-12-9)17-8-3-1-7(2-4-8)14(15)16/h1-6H
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
- 2-[(2-ethyl-6-iodanyl-quinazolin-4-yl)amino]ethanol
- (E)-3-[2,6-bis(chloranyl)phenyl]-1-(2-methyl-1,8-naphthyridin-3-yl)prop-2-en-1-one
- ethyl 2-[(3-bromophenyl)methyl]-2-methyl-6-oxidanyl-hexanoate
- cyclopentane; (1S)-1-[2-[(1S)-1-(dimethylamino)ethyl]cyclopentyl]-2,2-dimethyl-propan-1-ol; iron(2+)
- (1S)-1-[2-[(1S)-1-(dimethylamino)ethyl]cyclopentyl]-2,2-dimethyl-propan-1-ol
- 2-[[6-methyl-1,3,8-tris(oxidanyl)-9,10-bis(oxidanylidene)anthracen-2-yl]amino]ethanoic acid
- 4-(8-bromanyloctoxy)-2,3,6-trimethyl-phenol
- 1,3-dimethyl-6-(5-nitro-2-propoxy-phenyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one
- N-[(1S,2S)-2-(cyclopentylmethyl)cyclopentyl]-3,4,5,6-tetrahydro-2H-azepin-1-ium-7-amine bromide
- N-[(1S,2S)-2-(cyclopentylmethyl)cyclopentyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine
