5-(3-nitro-2-oxidanylidene-propoxy)-3,4-dihydro-2H-naphthalen-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C=CC=C2OCC(=O)C[N+](=O)[O-])C(=O)C1
Isomeric SMILES
C1CC2=C(C=CC=C2OCC(=O)C[N+](=O)[O-])C(=O)C1
InChI
InChI=1S/C13H13NO5/c15-9(7-14(17)18)8-19-13-6-2-3-10-11(13)4-1-5-12(10)16/h2-3,6H,1,4-5,7-8H2
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
- 2-[7-ethyl-4-methyl-10-[2-[[1-(methylamino)-1-oxidanylidene-butan-2-yl]amino]-2-oxidanylidene-ethyl]-1,4,7,10-tetrazacyclododec-1-yl]ethanoic acid
- N-[3-(2-cyanoethanoyl)-4-fluoranyl-phenyl]methanesulfonamide
- N-[4-(3-cyano-2-oxidanylidene-propoxy)-3-ethanoyl-phenyl]butanamide
- 3-[[7-[(1H-imidazol-2-ylamino)methyl]-1-[3-[2-[[5-[[1-[3-[7-[(1H-imidazol-2-ylamino)methyl]-4-oxidanylidene-3-[[3-oxidanyl-3-oxidanylidene-2-[(2,4,6-trimethylphenyl)sulfonylamino]propyl]carbamoyl]quinolin-1-yl]propylamino]-1-oxidanylidene-3-sulfo-propan-2-yl]amino]-4-methyl-5-oxidanylidene-pentanoyl]amino]butanoylamino]propyl]-4-oxidanylidene-quinolin-3-yl]carbonylamino]-2-[(2,4,6-trimethylphenyl)sulfonylamino]propanoic acid
- N-[3-ethanoyl-4-(3-nitro-2-oxidanylidene-propoxy)phenyl]butanamide
- N-[4-(2-nitroethanoyl)phenyl]methanesulfonamide
- N-[4-(3-cyano-2-oxidanylidene-propoxy)phenyl]ethanamide
- N-[4-(3-nitro-2-oxidanylidene-propoxy)phenyl]ethanamide
- 3-[[1-[3-[2-[[4-[2-[4-(carboxymethyl)-7,10-bis(hydroxymethyl)-1,4,7,10-tetrazacyclododec-1-yl]ethanoylamino]-5-oxidanylidene-5-[(1-oxidanylidene-3-sulfo-propan-2-yl)amino]pentanoyl]amino]butanoylamino]propyl]-7-[(1H-imidazol-2-ylamino)methyl]-4-oxidanylidene-quinolin-3-yl]carbonylamino]-2-[(2,4,6-trimethylphenyl)sulfonylamino]propanoic acid
- 1-[2-methoxy-5-(trifluoromethyloxy)phenyl]-N-phenyl-methanimine
