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Found 409 results

Search term: MF = 'C_{9}H_{7}NO_{5}'
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
71891
InChI=1/C9H7NO5/c11-8(9(12)13)5-6-3-1-2-4-7(6)10(14)15/h1-4H,5H2,(H,12,13)
C9H7NO5209.1556915900
2699338
InChI=1/C9H7NO5/c1-15-9(12)6-2-3-7(5-11)8(4-6)10(13)14/h2-5H,1H3
C9H7NO5209.15558915600
9042808
InChI=1/C9H7NO5/c1-15-9(12)6-2-3-8(10(13)14)7(4-6)5-11/h2-5H,1H3
C9H7NO5209.1556805200
83085
InChI=1/C9H7NO5/c1-5(11)6-2-8-9(15-4-14-8)3-7(6)10(12)13/h2-3H,4H2,1H3
C9H7NO5209.1556715400
202072
InChI=1/C9H7NO5/c11-8(9(12)13)5-6-1-3-7(4-2-6)10(14)15/h1-4H,5H2,(H,12,13)
C9H7NO5209.1556665101
23501026
InChI=1/C9H7NO5/c1-15-9(12)7-4-2-3-6(5-11)8(7)10(13)14/h2-5H,1H3
C9H7NO5209.1556654202
9021371
InChI=1/C9H7NO5/c1-15-9(12)7-2-6(5-11)3-8(4-7)10(13)14/h2-5H,1H3
C9H7NO5209.1556533800
306901
InChI=1/C9H7NO5/c1-15-9(12)8-6(5-11)3-2-4-7(8)10(13)14/h2-5H,1H3
C9H7NO5209.1556432800
2035405
InChI=1/C9H7NO5/c11-5-6-3-8-9(15-2-1-14-8)4-7(6)10(12)13/h3-5H,1-2H2
C9H7NO5209.15558392900
669770
InChI=1/C9H7NO5/c11-3-6-1-8(10(12)13)2-7-4-14-5-15-9(6)7/h1-3H,4-5H2
C9H7NO5209.1556352000
13148724
InChI=1/C9H7NO5/c11-7(9(14)15)10-6-3-1-2-5(4-6)8(12)13/h1-4H,(H,10,11)(H,12,13)(H,14,15)
C9H7NO5209.1556352600
392594
InChI=1/C9H7NO5/c11-7(9(14)15)10-6-4-2-1-3-5(6)8(12)13/h1-4H,(H,10,11)(H,12,13)(H,14,15)
C9H7NO5209.1556302900
16498554
InChI=1/C9H7NO5/c1-5(11)6-2-7(9(12)13)4-8(3-6)10(14)15/h2-4H,1H3,(H,12,13)
C9H7NO5209.15563024027
9313441
InChI=1/C9H7NO5/c1-15-9(12)8(11)6-2-4-7(5-3-6)10(13)14/h2-5H,1H3
C9H7NO5209.1556281900
13693508

Double-bond stereo
InChI=1/C9H7NO5/c11-8-3-2-7(10(14)15)5-6(8)1-4-9(12)13/h1-5,11H,(H,12,13)/b4-1+
C9H7NO5209.1556241900
8687988
InChI=1/C9H7NO5/c1-15-9(12)7-4-6(5-11)2-3-8(7)10(13)14/h2-5H,1H3
C9H7NO5209.1556191500
9633302
InChI=1/C9H7NO5/c1-5(11)6-3-2-4-7(10(14)15)8(6)9(12)13/h2-4H,1H3,(H,12,13)
C9H7NO5209.1556181500
9508215
InChI=1/C9H7NO5/c1-5(11)7-3-2-6(9(12)13)4-8(7)10(14)15/h2-4H,1H3,(H,12,13)
C9H7NO5209.1556181400
31037319

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C9H7NO5/c11-9(12)7-4-15-8-2-1-5(10(13)14)3-6(7)8/h1-3,7H,4H2,(H,11,12)
C9H7NO5209.1556181600
9621982

Double-bond stereo
InChI=1/C9H7NO5/c11-8-3-1-6(2-4-9(12)13)5-7(8)10(14)15/h1-5,11H,(H,12,13)/b4-2+
C9H7NO5209.1556171300
12345

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