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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Single/Multi-component
Isotopically Labeled
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Found 24 results

Search term: C3H6N2S (Found by molecular formula)
12
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2005851

InChI=1/C3H6N2S/c6-3-4-1-2-5-3/h1-2H2,(H2,4,5,6)
C3H6N2S102.1581133424315216
14923

InChI=1/C3H6N2S/c4-3-5-1-2-6-3/h1-2H2,(H2,4,5)
C3H6N2S102.15811331672218
77611

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C3H6N2S/c4-3-5-1-2-6-3/h1-3,5H,4H2
C3H6N2S102.1581211811
2300357
InChI=1/C3H6N2S/c1-2-5-3(4)6/h2H,1H2,(H3,4,5,6)
C3H6N2S102.15814171401
1233219
InChI=1/C3H6N2S/c1-5-2-3(4)6/h1-2H2,(H2,4,6)
C3H6N2S102.1581141000
10697228
InChI=1/C3H6N2S/c4-3-1-6-2-5-3/h1-2H2,(H2,4,5)
C3H6N2S102.15819500
7833794

Double-bond stereo
InChI=1/C3H6N2S/c1-2-5-3(4)6/h2H,1H3,(H2,4,6)/b5-2+
C3H6N2S102.15817800
2318219
InChI=1/C3H6N2S/c4-1-2-6-3-5/h1-2,4H2
C3H6N2S102.158146500
124496

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C3H6N2S/c1-3-2-4-6-5-3/h3H,2H2,1H3
C3H6N2S102.15816700
2848788

Double-bond stereo
InChI=1/C3H6N2S/c1-2-5-3(4)6/h2H,1H3,(H2,4,6)
C3H6N2S102.158146500
10609465
InChI=1/C3H6N2S/c1-4-2-6-3-5-1/h2,5H,1,3H2
C3H6N2S102.15814400
32975602
InChI=1/C3H6N2S/c1-2-4-3(6)5-2/h2H,1H3,(H2,4,5,6)
C3H6N2S102.15814300
45076819
InChI=1/C3H6N2S/c1-5(2)4-3-6/h1-2H3
C3H6N2S102.15813300
28670730

Double-bond stereo
InChI=1/C3H6N2S/c4-2-1-3(5)6/h1-2H,4H2,(H2,5,6)
C3H6N2S102.15813200
11434914
InChI=1/C3H6N2S/c6-5-2-1-4-3-5/h3,6H,1-2H2
C3H6N2S102.15813422
4520422

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C3H6N2S/c4-3(6)2-1-5-2/h2,5H,1H2,(H2,4,6)
C3H6N2S102.15813400
2641140

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C3H6N2S/c4-3-5-1-2-6-3/h1,3H,2,4H2
C3H6N2S102.15813200
32748550

Double-bond stereo
InChI=1/C3H6N2S/c1-2-5-3(4)6/h2H,1H3,(H2,4,6)/b5-2-
C3H6N2S102.15812200
67154001
InChI=1/C3H6N2S/c1-2-4-5-6-3-1/h1-2,4-5H,3H2
C3H6N2S102.15811400
21414929
InChI=1/C3H6N2S/c1-5(2)3-4-6/h1-2H3
C3H6N2S102.15811100
12

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