1-(cyclohexylmethyl)-6-methoxy-indole-2,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C(=O)C(=O)N2CC3CCCCC3
Isomeric SMILES
COC1=CC2=C(C=C1)C(=O)C(=O)N2CC3CCCCC3
InChI
InChI=1S/C16H19NO3/c1-20-12-7-8-13-14(9-12)17(16(19)15(13)18)10-11-5-3-2-4-6-11/h7-9,11H,2-6,10H2,1H3
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
- 6-methoxy-1-pentyl-indole-2,3-dione
- 1-butyl-6-methoxy-indole-2,3-dione
- 1-(2-cyclohexylethyl)-6-methoxy-indole-2,3-dione
- 6-methoxy-1-(2-methoxyethyl)indole-2,3-dione
- N-[bis(4-chlorophenyl)-[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]-6-chloranyl-2-methoxy-acridin-9-amine
- 2-(3-methyl-1-propan-2-yl-azetidin-3-yl)-1H-benzimidazole-4-carboxamide; 2,2,2-tris(fluoranyl)ethanoic acid
- 2-(1-cyclobutyl-2-methyl-pyrrolidin-2-yl)-1H-benzimidazole-4-carboxamide trihydrochloride
- 2-[(2R)-2-methyl-5-oxidanylidene-pyrrolidin-2-yl]-1H-benzimidazole-4-carboxamide; 2,2,2-tris(fluoranyl)ethanoic acid
- 2-(2-ethyl-1-propan-2-yl-pyrrolidin-2-yl)-1H-benzimidazole-4-carboxamide dihydrochloride
- 2-[[[(3S)-3-[3-[(3S,5R)-3,5-bis(2-carboxyethyl)-7-[6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoylamino]-1-adamantyl]propanoylamino]-4-oxidanyl-4-oxidanylidene-butyl]-oxidanyl-phosphoryl]methyl]pentanedioic acid
