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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Isotopically Labeled
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Found 16 results

Search term: C5H10 (Found by molecular formula)
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
8896


InChI=1/C5H10/c1-2-4-5-3-1/h1-5H2
C5H1070.13291055071005498937
10113


InChI=1/C5H10/c1-4-5(2)3/h4H,1-3H3
C5H1070.1329100257471512
7713


InChI=1/C5H10/c1-3-5-4-2/h3H,1,4-5H2,2H3
C5H1070.1329982095711765
10766

InChI=1/C5H10/c1-4-5(2)3/h2,4H2,1,3H3
C5H1070.13298513620225
4483639


Double-bond stereo
InChI=1/C5H10/c1-3-5-4-2/h3,5H,4H2,1-2H3/b5-3+
C5H1070.13298414178906
10765

InChI=1/C5H10/c1-4-5(2)3/h4-5H,1H2,2-3H3
C5H1070.13297215021251
4483638


Double-bond stereo
InChI=1/C5H10/c1-3-5-4-2/h3,5H,4H2,1-2H3/b5-3-
C5H1070.132959116050
64095

InChI=1/C5H10/c1-2-5-3-4-5/h5H,2-4H2,1H3
C5H1070.13293841736
66810

InChI=1/C5H10/c1-5(2)3-4-5/h3-4H2,1-2H3
C5H1070.13293357548
12065

Double-bond stereo
InChI=1/C5H10/c1-3-5-4-2/h3,5H,4H2,1-2H3
C5H1070.1329323472713
92890


0 of 2 defined stereocentres - 0/2 defined
InChI=1/C5H10/c1-4-3-5(4)2/h4-5H,3H2,1-2H3
C5H1070.1329304810120
11232

InChI=1/C5H10/c1-5-3-2-4-5/h5H,2-4H2,1H3
C5H1070.13292336970
221078

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C5H10/c1-4-3-5(4)2/h4-5H,3H2,1-2H3/t4-,5+
C5H1070.1329221900
4932497

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C5H10/c1-4-3-5(4)2/h4-5H,3H2,1-2H3/t4-,5-/m1/s1
C5H1070.1329181800
74040440

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C5H10/c1-4-3-5(4)2/h4-5H,3H2,1-2H3/t4-,5-/m0/s1
C5H1070.13291100
95706490

Charge
InChI=1/C5H10/c1-3-5-4-2/h1-5H2/q-2
C5H1070.1341100

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