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 9 results

Search term: AOHJOMMDDJHIJH (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
13849260

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C3H10N2/c1-3(5)2-4/h3H,2,4-5H2,1H3
C3H10N274.1249105182108411
394801

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C3H10N2/c1-3(5)2-4/h3H,2,4-5H2,1H3/t3-/m1/s1
C3H10N274.1249332700
557530

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C3H10N2/c1-3(5)2-4/h3H,2,4-5H2,1H3/t3-/m0/s1
C3H10N274.12493020024
48058633

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C3H10N2/c1-3(5)2-4/h3H,2,4-5H2,1H3/i1D3,2D2,3D
C3H4D6N280.16198800
30773444

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C3H10N2/c1-3(5)2-4/h3H,2,4-5H2,1H3/i2D2,3D
C3H7D3N277.14344600
98644534

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C3H10N2/c1-3(5)2-4/h3H,2,4-5H2,1H3/i1+1,2+1,3+1,4+1
13C3H10N15N78.09631100
4422509

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C3H10N2/c1-3(5)2-4/h3H,2,4-5H2,1H3/p+2
C3H12N276.14078000000011100
5362210

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C3H10N2/c1-3(5)2-4/h3H,2,4-5H2,1H3/p+2/t3-/m0/s1
C3H12N276.13971100
5680183

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C3H10N2/c1-3(5)2-4/h3H,2,4-5H2,1H3/p+2/t3-/m1/s1
C3H12N276.13971100

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