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 6 results

Search term: YWENETATHBSFCQ (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2221355

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C12H20N2O3/c1-2-3-4-14-11(15)9-10(12(14)16)13-5-7-17-8-6-13/h10H,2-9H2,1H3
C12H20N2O3240.2988221400
1284986

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C12H20N2O3/c1-2-3-4-14-11(15)9-10(12(14)16)13-5-7-17-8-6-13/h10H,2-9H2,1H3/t10-/m1/s1
C12H20N2O3240.29882100
1284988

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C12H20N2O3/c1-2-3-4-14-11(15)9-10(12(14)16)13-5-7-17-8-6-13/h10H,2-9H2,1H3/t10-/m0/s1
C12H20N2O3240.29882100
1284985

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C12H20N2O3/c1-2-3-4-14-11(15)9-10(12(14)16)13-5-7-17-8-6-13/h10H,2-9H2,1H3/p+1/t10-/m1/s1
C12H21N2O3241.30621100
1284987

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C12H20N2O3/c1-2-3-4-14-11(15)9-10(12(14)16)13-5-7-17-8-6-13/h10H,2-9H2,1H3/p+1/t10-/m0/s1
C12H21N2O3241.30621100
3717478

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C12H20N2O3/c1-2-3-4-14-11(15)9-10(12(14)16)13-5-7-17-8-6-13/h10H,2-9H2,1H3/p+1
C12H21N2O3241.306741100

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