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: QSTKODXKMBQPDL (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2562613

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C15H18ClNO4/c1-9-11(16)4-2-5-12(9)17-15(20)10(8-14(18)19)13-6-3-7-21-13/h2,4-5,10,13H,3,6-8H2,1H3,(H,17,20)(H,18,19)
C15H18ClNO4311.7607211600
586968

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C15H18ClNO4/c1-9-11(16)4-2-5-12(9)17-15(20)10(8-14(18)19)13-6-3-7-21-13/h2,4-5,10,13H,3,6-8H2,1H3,(H,17,20)(H,18,19)/t10-,13-/m1/s1
C15H18ClNO4311.76072100
586969

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C15H18ClNO4/c1-9-11(16)4-2-5-12(9)17-15(20)10(8-14(18)19)13-6-3-7-21-13/h2,4-5,10,13H,3,6-8H2,1H3,(H,17,20)(H,18,19)/t10-,13+/m0/s1
C15H18ClNO4311.76072100
3435419

Charge

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C15H18ClNO4/c1-9-11(16)4-2-5-12(9)17-15(20)10(8-14(18)19)13-6-3-7-21-13/h2,4-5,10,13H,3,6-8H2,1H3,(H,17,20)(H,18,19)/p-1
C15H17ClNO4310.752781100
5294985

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C15H18ClNO4/c1-9-11(16)4-2-5-12(9)17-15(20)10(8-14(18)19)13-6-3-7-21-13/h2,4-5,10,13H,3,6-8H2,1H3,(H,17,20)(H,18,19)/p-1/t10-,13+/m0/s1
C15H17ClNO4310.752781100
5294986

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C15H18ClNO4/c1-9-11(16)4-2-5-12(9)17-15(20)10(8-14(18)19)13-6-3-7-21-13/h2,4-5,10,13H,3,6-8H2,1H3,(H,17,20)(H,18,19)/p-1/t10-,13-/m1/s1
C15H17ClNO4310.752781100

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