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 5 results

Search term: MWDAPWSUFRBMCK (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2268904

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C16H18FN3O3/c17-11-3-1-2-10(8-11)16(23)20-6-4-12(5-7-20)18-13-9-14(21)19-15(13)22/h1-3,8,12-13,18H,4-7,9H2,(H,19,21,22)
C16H18FN3O3319.3308232211600
5602097

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H18FN3O3/c17-11-3-1-2-10(8-11)16(23)20-6-4-12(5-7-20)18-13-9-14(21)19-15(13)22/h1-3,8,12-13,18H,4-7,9H2,(H,19,21,22)/t13-/m1/s1
C16H18FN3O3319.33082100
5602099

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H18FN3O3/c17-11-3-1-2-10(8-11)16(23)20-6-4-12(5-7-20)18-13-9-14(21)19-15(13)22/h1-3,8,12-13,18H,4-7,9H2,(H,19,21,22)/t13-/m0/s1
C16H18FN3O3319.33082100
5602098

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H18FN3O3/c17-11-3-1-2-10(8-11)16(23)20-6-4-12(5-7-20)18-13-9-14(21)19-15(13)22/h1-3,8,12-13,18H,4-7,9H2,(H,19,21,22)/p+1/t13-/m0/s1
C16H19FN3O3320.33821100
5602096

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H18FN3O3/c17-11-3-1-2-10(8-11)16(23)20-6-4-12(5-7-20)18-13-9-14(21)19-15(13)22/h1-3,8,12-13,18H,4-7,9H2,(H,19,21,22)/p+1/t13-/m1/s1
C16H19FN3O3320.33821100

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