Matches any text strings used to describe a molecule.
Systematic Name, Synonym, Trade Name, Registry Number, SMILES, InChI or CSID

Systematic names 1,2-dihydroxybenzene
Synonyms AIBN
Trade names Aspirin
Registry numbers 7732-18-5
SMILES O=C(OCC)C
InChl InChI=1/CH4/h1H4
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Found 119 results

Search term: C4H6O2 (Found by molecular formula)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
552744

Double-bond stereo
InChI=1/C4H6O2/c1-2-3-4(5)6/h2-3H,1H3,(H,5,6)/b3-2+
C4H6O286.089216140480833
14890

InChI=1/C4H6O2/c5-4(6)3-1-2-3/h3H,1-2H2,(H,5,6)
C4H6O286.08921572045088
630


InChI=1/C4H6O2/c1-3(5)4(2)6/h1-2H3
C4H6O286.0892150127124934318
7029


InChI=1/C4H6O2/c5-4-2-1-3-6-4/h1-3H2
C4H6O286.089214182013041260
461367
InChI=1/C4H6O2/c5-4-1-2-6-3-4/h1-3H2
C4H6O286.089213989379
3951


InChI=1/C4H6O2/c1-3(2)4(5)6/h1H2,2H3,(H,5,6)
C4H6O286.089212894113731150
60834

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C4H6O2/c1-3-4(6-3)2-5-1/h3-4H,1-2H2
C4H6O286.08921227728
7616


InChI=1/C4H6O2/c1-3-6-4(2)5/h3H,1H2,2H3
C4H6O286.08921214949991129
7775


InChI=1/C4H6O2/c5-3-1-2-4-6/h5-6H,3-4H2
C4H6O286.089211912418104
7022


InChI=1/C4H6O2/c1-3-4(5)6-2/h3H,1H2,2H3
C4H6O286.08921195963891853
30349
InChI=1/C4H6O2/c1-2-3-4(5)6/h2H,1,3H2,(H,5,6)
C4H6O286.0892104135113230
17288

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C4H6O2/c1-3-2-4(5)6-3/h3H,2H2,1H3
C4H6O286.0892761274712
12007

InChI=1/C4H6O2/c5-3-1-2-4-6/h3-4H,1-2H2
C4H6O286.0892711071455
21106504

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C4H6O2/c1-3(5-1)4-2-6-4/h3-4H,1-2H2
C4H6O286.08926523841
28534711
InChI=1/C4H6O2/c5-1-4-2-6-3-4/h1,4H,2-3H2
C4H6O286.0892613800
120126

InChI=1/C4H6O2/c1-2-6-4-3-5-1/h1-2H,3-4H2
C4H6O286.08925455115
55217
InChI=1/C4H6O2/c1-2-3-6-4-5/h2,4H,1,3H2
C4H6O286.0892531174022
11422166
InChI=1/C4H6O2/c5-3-1-4(6)2-3/h3,5H,1-2H2
C4H6O286.0892524000
19240

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C4H6O2/c1-3(5)4-2-6-4/h4H,2H2,1H3
C4H6O286.0892524511
558890

Double-bond stereo
InChI=1/C4H6O2/c1-2-3-4(5)6/h2-3H,1H3,(H,5,6)/b3-2-
C4H6O286.0892514708
12345

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