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2-(cyclopentylideneamino)-5,6-bis(oxidanyl)-3,4-dihydro-2H-naphthalen-1-one
2-(cyclopentylideneamino)-5,6-bis(oxidanyl)-3,4-dihydro-2H-naphthalen-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=NC2CCC3=C(C2=O)C=CC(=C3O)O)C1
Isomeric SMILES
C1CCC(=NC2CCC3=C(C2=O)C=CC(=C3O)O)C1
InChI
InChI=1S/C15H17NO3/c17-13-8-6-10-11(15(13)19)5-7-12(14(10)18)16-9-3-1-2-4-9/h6,8,12,17,19H,1-5,7H2
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
- 1-ethyl-5-[3-(trifluoromethyl)phenyl]-3-[4-(trifluoromethyl)phenyl]-2,3-dihydropyridin-4-one
- (E)-but-2-enedioic acid; 6-[1-(4-methoxyphenyl)propan-2-ylamino]-5,6,7,8-tetrahydronaphthalene-1,2,5-triol
- 3-ethyl-5-(3-methylphenyl)-1-[(E)-prop-1-enyl]piperidin-4-one
- 2-(cyclohexylideneamino)-5,6-bis(oxidanyl)-3,4-dihydro-2H-naphthalen-1-one
- 3-(3-bromophenyl)-1-ethyl-5-phenylsulfanyl-piperidin-4-one
- (E)-but-2-enedioic acid; 6-[1-(1H-indol-3-yl)propan-2-ylamino]-5,6,7,8-tetrahydronaphthalene-1,2,5-triol
- 5-(3-fluorophenyl)-1-propan-2-yl-3-[3-(trifluoromethyl)phenyl]-2,3-dihydropyridin-4-one
- (E)-but-2-enedioic acid; 6-(1-phenylpropan-2-ylamino)-5,6,7,8-tetrahydronaphthalene-1,2,5-triol
- naphthalene hydrobromide
- 5-(3-bromophenyl)-1-propan-2-yl-3-(2-propan-2-ylphenyl)-2,3-dihydropyridin-4-one
