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 150 results

Search term: C5H10O (Found by molecular formula)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
11065


InChI=1/C5H10O/c1-5(2)3-4-6/h4-5H,3H2,1-2H3
C5H10O86.1323129414127341
7772


InChI=1/C5H10O/c1-2-3-4-5-6/h5H,2-4H2,1H3
C5H10O86.1323123399176528
7026


InChI=1/C5H10O/c6-5-3-1-2-4-5/h5-6H,1-4H2
C5H10O86.132311923360334
7607


InChI=1/C5H10O/c1-3-4-5(2)6/h3-4H2,1-2H3
C5H10O86.1323117324285989
70507

InChI=1/C5H10O/c6-4-5-2-1-3-5/h5-6H,1-4H2
C5H10O86.1323114146016
10777


InChI=1/C5H10O/c1-4(2)5(3)6/h4H,1-3H3
C5H10O86.132311324428215
10700


InChI=1/C5H10O/c1-5(2)3-4-6/h3,6H,4H2,1-2H3
C5H10O86.132311125969112
11910

InChI=1/C5H10O/c1-5(2,3)4-6/h4H,1-3H3
C5H10O86.132310918325317
7028

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C5H10O/c1-5-3-2-4-6-5/h5H,2-4H2,1H3
C5H10O86.13231082672862617
12626

InChI=1/C5H10O/c1-2-3-4-5-6/h2,6H,1,3-5H2
C5H10O86.132310816626114
7016


InChI=1/C5H10O/c1-3-5(6)4-2/h3-4H2,1-2H3
C5H10O86.1323106348141470
7012

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C5H10O/c1-3-5(2)4-6/h4-5H,3H2,1-2H3
C5H10O86.13231022425184
8554


InChI=1/C5H10O/c1-2-4-6-5-3-1/h1-5H2
C5H10O86.1323962793801496
7959
InChI=1/C5H10O/c1-4-5(2,3)6/h4,6H,1H2,2-3H3
C5H10O86.1323951843163
12448


InChI=1/C5H10O/c1-5(2)3-4-6/h6H,1,3-4H2,2H3
C5H10O86.1323911608434
11525

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C5H10O/c1-3-5(6)4-2/h3,5-6H,1,4H2,2H3
C5H10O86.1323901554333
121301
InChI=1/C5H10O/c6-4-3-5-1-2-5/h5-6H,1-4H2
C5H10O86.1323829900
121359
InChI=1/C5H10O/c1-5(4-6)2-3-5/h6H,2-4H2,1H3
C5H10O86.1323769010
71435

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C5H10O/c1-4(6)5-2-3-5/h4-6H,2-3H2,1H3
C5H10O86.13237194011
11746

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C5H10O/c1-3-4-5(2)6/h3,5-6H,1,4H2,2H3
C5H10O86.13236796147
12345

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