3-ethoxy-2-iodanyl-4-methoxy-6-nitro-benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C(=C1I)C#N)[N+](=O)[O-])OC
Isomeric SMILES
CCOC1=C(C=C(C(=C1I)C#N)[N+](=O)[O-])OC
InChI
InChI=1S/C10H9IN2O4/c1-3-17-10-8(16-2)4-7(13(14)15)6(5-12)9(10)11/h4H,3H2,1-2H3
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-(7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)-5-iodanyl-6,7-dimethoxy-quinazolin-4-amine
- N-[3-(4-azanyl-6,7-dimethoxy-5-pyridin-2-yl-quinazolin-2-yl)-1,2,4,5-tetrahydro-3-benzazepin-7-yl]methanesulfonamide
- 2-iodanyl-4-methoxy-6-nitro-3-oxidanyl-benzenecarbonitrile
- [4-[4-azanyl-5-(furan-2-yl)-6,7-dimethoxy-quinolin-2-yl]-1,4-diazepan-1-yl]-morpholin-4-yl-methanone
- tert-butyl 4-(1,2,3,4-tetrahydroisoquinolin-7-ylsulfonyl)piperazine-1-carboxylate
- N-[2-(4-azanyl-6-ethoxy-7-methoxy-5-pyridin-2-yl-quinolin-2-yl)-3,4-dihydro-1H-isoquinolin-5-yl]methanesulfonamide
- 5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine hydrochloride
- 4-azanyl-5-iodanyl-6,7-dimethoxy-1H-quinazolin-2-one
- N-[2-[N-(2-cyano-3-iodanyl-4,5-dimethoxy-phenyl)-C-methyl-carbonimidoyl]-3,4-dihydro-1H-isoquinolin-5-yl]methanesulfonamide
- tert-butyl 4-[[2-(4-azanyl-6,7-dimethoxy-5-pyridin-2-yl-quinazolin-2-yl)-3,4-dihydro-1H-isoquinolin-7-yl]sulfonyl]piperazine-1-carboxylate
