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: LNSISDAUYZUBKR (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
7939768

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C17H22Cl2N2O2/c1-12-5-2-3-6-15(12)20-21-17(22)7-4-10-23-16-9-8-13(18)11-14(16)19/h8-9,11-12H,2-7,10H2,1H3,(H,21,22)/b20-15+
C17H22Cl2N2O2357.2748131000
2624175

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C17H22Cl2N2O2/c1-12-5-2-3-6-15(12)20-21-17(22)7-4-10-23-16-9-8-13(18)11-14(16)19/h8-9,11-12H,2-7,10H2,1H3,(H,21,22)
C17H22Cl2N2O2357.27484300
5460919

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C17H22Cl2N2O2/c1-12-5-2-3-6-15(12)20-21-17(22)7-4-10-23-16-9-8-13(18)11-14(16)19/h8-9,11-12H,2-7,10H2,1H3,(H,21,22)/t12-/m1/s1
C17H22Cl2N2O2357.27482100
5460920

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C17H22Cl2N2O2/c1-12-5-2-3-6-15(12)20-21-17(22)7-4-10-23-16-9-8-13(18)11-14(16)19/h8-9,11-12H,2-7,10H2,1H3,(H,21,22)/t12-/m0/s1
C17H22Cl2N2O2357.27482100
5589946

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C17H22Cl2N2O2/c1-12-5-2-3-6-15(12)20-21-17(22)7-4-10-23-16-9-8-13(18)11-14(16)19/h8-9,11-12H,2-7,10H2,1H3,(H,21,22)/b20-15-/t12-/m1/s1
C17H22Cl2N2O2357.27482100
5589947

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C17H22Cl2N2O2/c1-12-5-2-3-6-15(12)20-21-17(22)7-4-10-23-16-9-8-13(18)11-14(16)19/h8-9,11-12H,2-7,10H2,1H3,(H,21,22)/b20-15-/t12-/m0/s1
C17H22Cl2N2O2357.27482100

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