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[4-[(2-fluorophenyl)methoxy]-3-iodanyl-5-methoxy-phenyl]methylidenediazane
[4-[(2-fluorophenyl)methoxy]-3-iodanyl-5-methoxy-phenyl]methylidenediazane
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC(=C1)C=NN)I)OCC2=CC=CC=C2F
Isomeric SMILES
COC1=C(C(=CC(=C1)C=NN)I)OCC2=CC=CC=C2F
InChI
InChI=1S/C15H14FIN2O2/c1-20-14-7-10(8-19-18)6-13(17)15(14)21-9-11-4-2-3-5-12(11)16/h2-8H,9,18H2,1H3
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
- 2-(3-methanehydrazonoylindol-1-yl)-N-phenyl-ethanamide
- 2-[(3-cyano-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]-N-[1-(4-methoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N-(phenylmethyl)ethanamide
- 2-[[5-(2-bromanyl-4-nitro-phenyl)furan-2-yl]methylideneamino]-6-(phenylmethyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile
- 2-[(3-cyano-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-2-yl)sulfanyl]-N-cyclohexyl-N-[1-(4-methoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]ethanamide
- 2-[[3-bromanyl-4-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-6-(phenylmethyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile
- N-cyclohexyl-N-[1-(4-methylphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-2-thiophen-2-ylsulfanyl-ethanamide
- N-cyclohexyl-N-[1-(4-methoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-2-thiophen-2-ylsulfanyl-ethanamide
- 2-[[3-bromanyl-4-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-6-(phenylmethyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile
- 2-[(3-phenylmethoxyphenyl)methylideneamino]-6-(phenylmethyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile
- 2-[[4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]methylideneamino]-6-(phenylmethyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile
