4-(4-naphthalen-1-ylphenyl)-N,6-bis(oxidanyl)hexanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2C3=CC=C(C=C3)C(CCC(=O)NO)CCO
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2C3=CC=C(C=C3)C(CCC(=O)NO)CCO
InChI
InChI=1S/C22H23NO3/c24-15-14-17(12-13-22(25)23-26)16-8-10-19(11-9-16)21-7-3-5-18-4-1-2-6-20(18)21/h1-11,17,24,26H,12-15H2,(H,23,25)
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-[4-(4-methoxycarbonylphenyl)phenyl]-6-oxidanyl-hexanoate
- ethyl 1-[2-[[2,6-bis(chloranyl)phenyl]amino]-4-cyano-3-methyl-benzimidazol-5-yl]-2-oxidanylidene-cyclopentane-1-carboxylate
- 6-[4-(4-methoxycarbonylphenyl)phenyl]-6-oxidanyl-hexanoic acid
- 2-[[2,6-bis(chloranyl)phenyl]amino]-7-[(E)-3-[ethyl(2-hydroxyethyl)amino]prop-1-enyl]-1,6-dimethyl-8H-imidazo[4,5-h]isoquinolin-9-one
- 6-[4-(4-methylsulfonylphenyl)phenyl]-N,6-bis(oxidanyl)hexanamide
- 1-[(E)-3-[2-[[2,6-bis(chloranyl)phenyl]amino]-1,6-dimethyl-9-oxidanylidene-8H-imidazo[4,5-h]isoquinolin-7-yl]prop-1-enyl]-3-methyl-urea
- 6-[4-(4-methoxy-1,3-benzoxazol-2-yl)phenyl]-N,6-bis(oxidanyl)hexanamide
- tris[2,2,2-tris(fluoranyl)ethanoyloxy]boron(1-)
- N,6-bis(oxidanyl)-6-[4-(4-oxidanyl-1,3-benzoxazol-2-yl)phenyl]hexanamide
- 3-azanyl-4H-isoquinolin-1-one
