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5-iodanyl-3,3-dimethoxy-1-[(6-methoxynaphthalen-2-yl)methyl]indol-2-one
5-iodanyl-3,3-dimethoxy-1-[(6-methoxynaphthalen-2-yl)methyl]indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C=C(C=C2)CN3C4=C(C=C(C=C4)I)C(C3=O)(OC)OC
Isomeric SMILES
COC1=CC2=C(C=C1)C=C(C=C2)CN3C4=C(C=C(C=C4)I)C(C3=O)(OC)OC
InChI
InChI=1S/C22H20INO4/c1-26-18-8-6-15-10-14(4-5-16(15)11-18)13-24-20-9-7-17(23)12-19(20)22(27-2,28-3)21(24)25/h4-12H,13H2,1-3H3
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
- 9-(4-chlorophenyl)-8a-[(E)-2-(4-chlorophenyl)ethenyl]-4b,9-dihydro-4aH-phenanthrene-1,4,5,8-tetrone
- 3-(4-bromophenyl)-2-(4-methoxyphenyl)-1-phenyl-2-sulfanylidene-1,3,2$l^{5}-diazaphospholidine-4-thione
- 5-(bromomethyl)-1,2,3-tris(phenylmethoxy)benzene
- 1-[7-bromanyl-1-(1H-imidazol-5-ylmethyl)-3-(naphthalen-1-ylmethyl)-3,5-dihydro-2H-1,4-benzodiazepin-4-yl]ethanone
- [[(1R,2R)-2-[5-(4-fluoranylphenoxy)furan-2-yl]cyclopropyl]-phenoxycarbonyl-amino] phenyl carbonate
- (4-nitrophenyl) (2S)-5-azanyl-2-[[1,1-bis(oxidanylidene)-1-benzothiophen-2-yl]methoxycarbonylamino]-5-oxidanylidene-pentanoate
- (phenylmethyl) N-[diphenoxyphosphoryl-(4-hydroxyphenyl)methyl]carbamate
- [(2R,3S,5R)-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)oxolan-3-yl] N-[(E)-(4-phenoxyphenyl)methylideneamino]carbamate
- N-[[(1S,3S,4R,5R)-3-(4-bromophenyl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]methyl]-2-[(4-methoxyphenyl)methylsulfanyl]ethanamine
- O1-methyl O1'-(phenylmethyl) (1R,2R)-2-[1-(phenylsulfonyl)indol-3-yl]cyclopropane-1,1-dicarboxylate
