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
Search Hits Limit:
Single/Multi-component
Isotopically Labeled
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Found 21 results

Search term: C3H8O2 (Found by molecular formula)
12
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
13835224


0 of 1 defined stereocentres - 0/1 defined
InChI=1/C3H8O2/c1-3(5)2-4/h3-5H,2H2,1H3
C3H8O276.0944152247638452010
13839553


InChI=1/C3H8O2/c4-2-1-3-5/h4-5H,1-3H2
C3H8O276.09441324567931000
7728


InChI=1/C3H8O2/c1-5-3-2-4/h4H,2-3H2,1H3
C3H8O276.09441296753641395
228188

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C3H8O2/c1-3(5)2-4/h3-5H,2H2,1H3/t3-/m1/s1
C3H8O276.0944123146340
388890

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C3H8O2/c1-3(5)2-4/h3-5H,2H2,1H3/t3-/m0/s1
C3H8O276.09441232661645
13837190


InChI=1/C3H8O2/c1-4-3-5-2/h3H2,1-2H3
C3H8O276.09449415824242
118898
InChI=1/C3H8O2/c1-2-3(4)5/h3-5H,2H2,1H3
C3H8O276.0944213661881530
109847
InChI=1/C3H8O2/c1-2-3-5-4/h4H,2-3H2,1H3
C3H8O276.094416151021
17191
InChI=1/C3H8O2/c1-3(2)5-4/h3-4H,1-2H3
C3H8O276.09441516016
83318
InChI=1/C3H8O2/c1-3(2,4)5/h4-5H,1-2H3
C3H8O276.0944152000
2282973
InChI=1/C3H8O2/c1-2-5-3-4/h4H,2-3H2,1H3
C3H8O276.09442131201
2283739

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C3H8O2/c1-3(4)5-2/h3-4H,1-2H3
C3H8O276.0944299037
13547120
InChI=1/C3H6O.H2O/c1-3(2)4;/h1-2H3;1H2
C3H8O276.094489401
11422146
InChI=1/C3H8O2/c1-3-5-4-2/h3H2,1-2H3
C3H8O276.09444300
57441303
InChI=1/C3H6O.H2O/c1-2-4-3-1;/h1-3H2;1H2
C3H8O276.09444500
66424991

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C3H6O.H2O/c1-3-2-4-3;/h3H,2H2,1H3;1H2
C3H8O276.09441100
67027917
InChI=1/C3H6O.H2O/c1-2-3-4;/h3H,2H2,1H3;1H2
C3H8O276.09441100
74040376

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C3H8O2/c1-3(4)5-2/h3-4H,1-2H3/t3-/m1/s1
C3H8O276.09441200
29324304
InChI=1/C2H6O.CH2O/c1-3-2;1-2/h1-2H3;1H2
C3H8O276.09441100
12

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