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: CTGFDWBZMCPVED (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
12304

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C11H13FN2/c1-7(13)4-8-6-14-11-3-2-9(12)5-10(8)11/h2-3,5-7,14H,4,13H2,1H3
C11H13FN2192.2327352600
599926

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H13FN2/c1-7(13)4-8-6-14-11-3-2-9(12)5-10(8)11/h2-3,5-7,14H,4,13H2,1H3/t7-/m1/s1
C11H13FN2192.232715900
599925

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H13FN2/c1-7(13)4-8-6-14-11-3-2-9(12)5-10(8)11/h2-3,5-7,14H,4,13H2,1H3/t7-/m0/s1
C11H13FN2192.23274200
4375877

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C11H13FN2/c1-7(13)4-8-6-14-11-3-2-9(12)5-10(8)11/h2-3,5-7,14H,4,13H2,1H3/p+1
C11H14FN2193.24066321100
5296652

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H13FN2/c1-7(13)4-8-6-14-11-3-2-9(12)5-10(8)11/h2-3,5-7,14H,4,13H2,1H3/p+1/t7-/m0/s1
C11H14FN2193.24066321100
5296653

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H13FN2/c1-7(13)4-8-6-14-11-3-2-9(12)5-10(8)11/h2-3,5-7,14H,4,13H2,1H3/p+1/t7-/m1/s1
C11H14FN2193.24066321100

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