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 138 results

Search term: C4H10N2 (Found by molecular formula)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
13835459


InChI=1/C4H10N2/c1-2-6-4-3-5-1/h5-6H,1-4H2
C4H10N286.1356160187855382131
144134

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C4H10N2/c5-4-1-2-6-3-4/h4,6H,1-3,5H2
C4H10N286.13561028442
1249388

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C4H10N2/c5-4-1-2-6-3-4/h4,6H,1-3,5H2/t4-/m1/s1
C4H10N286.1356955600
25997
InChI=1/C4H10N2/c5-6-3-1-2-4-6/h1-5H2
C4H10N286.13569289014
165486

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C4H10N2/c5-3-4-1-2-6-4/h4,6H,1-3,5H2
C4H10N286.1356844800
1249387

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C4H10N2/c5-4-1-2-6-3-4/h4,6H,1-3,5H2/t4-/m0/s1
C4H10N286.1356825800
120108
InChI=1/C4H10N2/c1-2-4-6-5-3-1/h5-6H,1-4H2
C4H10N286.13567362727
18961076
InChI=1/C4H10N2/c1-6-2-4(5)3-6/h4H,2-3,5H2,1H3
C4H10N286.1356674200
10759436

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C4H10N2/c5-3-1-4(6)2-3/h3-4H,1-2,5-6H2
C4H10N286.1356604100
8262506
InChI=1/C4H10N2/c1-5-4-2-6-3-4/h4-6H,2-3H2,1H3
C4H10N286.1356583200
367513
InChI=1/C4H10N2/c1-3(2)4(5)6/h3H,1-2H3,(H3,5,6)
C4H10N286.1356576600
17174
InChI=1/C4H10N2/c1-2-3-4(5)6/h2-3H2,1H3,(H3,5,6)
C4H10N286.1356574300
8278646
InChI=1/C4H10N2/c5-1-4-2-6-3-4/h4,6H,1-3,5H2
C4H10N286.1356483200
88176
InChI=1/C4H10N2/c5-1-2-6-3-4-6/h1-5H2
C4H10N286.1356474006
21763728
InChI=1/C4H10N2/c5-6-4-2-1-3-4/h4,6H,1-3,5H2
C4H10N286.1356462600
21763729
InChI=1/C4H10N2/c5-6-3-4-1-2-4/h4,6H,1-3,5H2
C4H10N286.1356422800
9993696
InChI=1/C4H10N2/c5-3-4(6)1-2-4/h1-3,5-6H2
C4H10N286.1356382100
11418256
InChI=1/C4H10N2/c1-4(2)3-6-5/h6H,1,3,5H2,2H3
C4H10N286.1356362600
29784425

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C4H10N2/c5-3-1-4(6)2-3/h3-4H,1-2,5-6H2/t3-,4-
C4H10N286.1356332600
12628

Double-bond stereo
InChI=1/C4H10N2/c1-3-5-6-4-2/h3-4H2,1-2H3/b6-5+
C4H10N286.13562838370
12345

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