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
Additional Filters

Found 32 results

Search term: C5H8 (Found by molecular formula)
12
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
6309


InChI=1/C5H8/c1-4-5(2)3/h4H,1-2H2,3H3
C5H868.11710893813722037
8544


InChI=1/C5H8/c1-2-4-5-3-1/h1-2H,3-5H2
C5H868.117993663851815
11806


InChI=1/C5H8/c1-3-5-4-2/h1H,4-5H2,2H3
C5H868.1178510945334
56020


Double-bond stereo
InChI=1/C5H8/c1-3-5-4-2/h3-5H,1H2,2H3/b5-4+
C5H868.117822565438
62241

InChI=1/C5H8/c1-4-5(2)3/h1,5H,2-3H3
C5H868.1178183677
13624
InChI=1/C5H8/c1-5-3-2-4-5/h1-4H2
C5H868.11774103699
11807


InChI=1/C5H8/c1-3-5-4-2/h3H2,1-2H3
C5H868.11773798477
11099

InChI=1/C5H8/c1-3-5-4-2/h3-4H,1-2,5H2
C5H868.1177313845253
11222

InChI=1/C5H8/c1-4-5(2)3/h1H2,2-3H3
C5H868.117677310118
11100

InChI=1/C5H8/c1-3-5-4-2/h5H,1,4H2,2H3
C5H868.1175153063
558883

Double-bond stereo
InChI=1/C5H8/c1-3-5-4-2/h3-5H,1H2,2H3/b5-4-
C5H868.11749801168
120267
InChI=1/C5H8/c1-2-5-3-4-5/h2,5H,1,3-4H2
C5H868.117466562365
8734


InChI=1/C5H8/c1-2-5(1)3-4-5/h1-4H2
C5H868.117334015101
8747

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C5H8/c1-2-5-3-4(1)5/h4-5H,1-3H2
C5H868.1172935644
120150

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C5H8/c1-3-5-4-2/h3-4H,1-2H3
C5H868.11729387176
14564

Double-bond stereo
InChI=1/C5H8/c1-3-5-4-2/h3-5H,1H2,2H3
C5H868.117211872739
120744
InChI=1/C5H8/c1-5-3-2-4-5/h3H,2,4H2,1H3
C5H868.1171620025
121718
InChI=1/C5H8/c1-5(2)3-4-5/h3-4H,1-2H3
C5H868.11716351451
123828
InChI=1/C5H8/c1-2-5-3-4-5/h2H,3-4H2,1H3
C5H868.1171653011
119929

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C5H8/c1-4-2-5(1)3-4/h4-5H,1-3H2
C5H868.11714221317
12

Advertisement