6-cyclohexyloxy-1H-indole-2,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)OC2=CC3=C(C=C2)C(=O)C(=O)N3
Isomeric SMILES
C1CCC(CC1)OC2=CC3=C(C=C2)C(=O)C(=O)N3
InChI
InChI=1S/C14H15NO3/c16-13-11-7-6-10(8-12(11)15-14(13)17)18-9-4-2-1-3-5-9/h6-9H,1-5H2,(H,15,16,17)
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
- 4-[4-phenyl-6-(phenylmethyl)-7,8-dihydro-5H-1,6-naphthyridin-2-yl]morpholine
- 6-(2-methoxyethoxy)-1H-indole-2,3-dione
- 6-methyl-4-phenyl-5,6,7,8-tetrahydro-1H-1,6-naphthyridin-6-ium-2-one
- 7-fluoranyl-5-iodanyl-1H-indole-2,3-dione
- 6-methyl-4-phenyl-1,5,7,8-tetrahydro-1,6-naphthyridin-2-one
- 6-ethanoyl-4-phenyl-1,5,7,8-tetrahydro-1,6-naphthyridin-2-one
- 7-fluoranyl-5-nitro-1H-indole-2,3-dione
- 6-methyl-4-phenyl-5,6,7,8-tetrahydro-1,6-naphthyridin-6-ium-2-thiolate
- 5-bromanyl-6,7-dimethyl-1H-indole-2,3-dione
- 6-methyl-4-phenyl-1,5,7,8-tetrahydro-1,6-naphthyridine-2-thione
