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2-(cyclobutylideneamino)-5,6-bis(oxidanyl)-3,4-dihydro-2H-naphthalen-1-one
2-(cyclobutylideneamino)-5,6-bis(oxidanyl)-3,4-dihydro-2H-naphthalen-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=NC2CCC3=C(C2=O)C=CC(=C3O)O)C1
Isomeric SMILES
C1CC(=NC2CCC3=C(C2=O)C=CC(=C3O)O)C1
InChI
InChI=1S/C14H15NO3/c16-12-7-5-9-10(14(12)18)4-6-11(13(9)17)15-8-2-1-3-8/h5,7,11,16,18H,1-4,6H2
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-methyl-1-prop-1-en-2-yl-5-(3-propylphenyl)piperidin-4-one
- 2-(cyclobutylamino)-5,6-bis(oxidanyl)-3,4-dihydro-2H-naphthalen-1-one hydrobromide
- 1-ethyl-3-(3-ethylphenyl)-2,3-dihydropyridin-4-one
- 2-(cyclobutylamino)-5,6-bis(oxidanyl)-3,4-dihydro-2H-naphthalen-1-one
- 1,3-dimethyl-5-[3-(trifluoromethyl)phenyl]piperidin-4-one
- 2-(3,4-dihydro-2H-pyran-2-ylmethylamino)-5,6-bis(oxidanyl)-3,4-dihydro-2H-naphthalen-1-one hydrobromide
- 3-(3-bromophenyl)-1-methyl-piperidin-4-one
- 2-(3,4-dihydro-2H-pyran-2-ylmethylamino)-5,6-bis(oxidanyl)-3,4-dihydro-2H-naphthalen-1-one
- 5-ethyl-1-methyl-3-[3-(trifluoromethyl)phenyl]-2,3-dihydropyridin-4-one
- 6-(cyclobutylideneamino)-5,6,7,8-tetrahydronaphthalene-1,2,5-triol
