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 10 results

Search term: AZDGOTPNJUNJNK (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2052698

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C5H11NO3S/c1-6-4-2-10(8,9)3-5(4)7/h4-7H,2-3H2,1H3
C5H11NO3S165.21074554600
5415314

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C5H11NO3S/c1-6-4-2-10(8,9)3-5(4)7/h4-7H,2-3H2,1H3/t4-,5-/m1/s1
C5H11NO3S165.2107292300
5415320

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C5H11NO3S/c1-6-4-2-10(8,9)3-5(4)7/h4-7H,2-3H2,1H3/t4-,5-/m0/s1
C5H11NO3S165.21075400
2052697

Charge

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C5H11NO3S/c1-6-4-2-10(8,9)3-5(4)7/h4-7H,2-3H2,1H3/p+1
C5H12NO3S166.218683100
5415316

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C5H11NO3S/c1-6-4-2-10(8,9)3-5(4)7/h4-7H,2-3H2,1H3/t4-,5+/m0/s1
C5H11NO3S165.21073100
5415318

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C5H11NO3S/c1-6-4-2-10(8,9)3-5(4)7/h4-7H,2-3H2,1H3/t4-,5+/m1/s1
C5H11NO3S165.21072100
5415319

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C5H11NO3S/c1-6-4-2-10(8,9)3-5(4)7/h4-7H,2-3H2,1H3/p+1/t4-,5-/m0/s1
C5H12NO3S166.21811100
5415317

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C5H11NO3S/c1-6-4-2-10(8,9)3-5(4)7/h4-7H,2-3H2,1H3/p+1/t4-,5+/m1/s1
C5H12NO3S166.21811100
5415315

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C5H11NO3S/c1-6-4-2-10(8,9)3-5(4)7/h4-7H,2-3H2,1H3/p+1/t4-,5+/m0/s1
C5H12NO3S166.21811100
5415313

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C5H11NO3S/c1-6-4-2-10(8,9)3-5(4)7/h4-7H,2-3H2,1H3/p+1/t4-,5-/m1/s1
C5H12NO3S166.21811100

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