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
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Found 8 results

Search term: C16H17KN2O4S (Found by molecular formula)
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
391379

Charge

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C16H18N2O4S.K/c1-16(2)12(15(21)22)18-13(20)11(14(18)23-16)17-10(19)8-9-6-4-3-5-7-9;/h3-7,11-12,14H,8H2,1-2H3,(H,17,19)(H,21,22);/q;+1/p-1/t11-,12+,14-;/m1./s1
C16H17KN2O4S372.480581113142127
7938

Charge

0 of 3 defined stereocentres - 0/3 defined
InChI=1/C16H18N2O4S.K/c1-16(2)12(15(21)22)18-13(20)11(14(18)23-16)17-10(19)8-9-6-4-3-5-7-9;/h3-7,11-12,14H,8H2,1-2H3,(H,17,19)(H,21,22);/q;+1/p-1
C16H17KN2O4S372.48048223100
25994647

Charge

1 of 3 defined stereocentres - 1/3 defined
InChI=1/C16H18N2O4S.K/c1-16(2)12(15(21)22)18-13(20)11(14(18)23-16)17-10(19)8-9-6-4-3-5-7-9;/h3-7,11-12,14H,8H2,1-2H3,(H,17,19)(H,21,22);/q;+1/p-1/t11?,12?,14-;/m0./s1
C16H17KN2O4S372.480512500
23718971

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C16H18N2O4S.K/c1-9-6-15(23-8-14(16(20)21)18-10(2)19)12-7-11(22-3)4-5-13(12)17-9;/h4-7,14H,8H2,1-3H3,(H,18,19)(H,20,21);/q;+1/p-1
C16H17KN2O4S372.48057500
57425996

Charge

2 of 3 defined stereocentres - 2/3 defined
InChI=1/C16H18N2O4S.K/c1-16(2)12(15(21)22)18-13(20)11(14(18)23-16)17-10(19)8-9-6-4-3-5-7-9;/h3-7,11-12,14H,8H2,1-2H3,(H,17,19)(H,21,22);/q;+1/p-1/t11-,12+,14?;/m1./s1
C16H17KN2O4S372.48052200
128927168

Charge

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C16H18N2O4S.K/c1-16(2)12(15(21)22)18-13(20)11(14(18)23-16)17-10(19)8-9-6-4-3-5-7-9;/h3-7,11-12,14H,8H2,1-2H3,(H,17,19)(H,21,22);/q;+1/p-1/t11-,12-,14+;/m1./s1
C16H17KN2O4S372.48051100
9351317

Charge

2 of 3 defined stereocentres - 2/3 defined
InChI=1/C16H18N2O4S.K/c1-16(2)12(15(21)22)18-13(20)11(14(18)23-16)17-10(19)8-9-6-4-3-5-7-9;/h3-7,11-12,14H,8H2,1-2H3,(H,17,19)(H,21,22);/q;+1/p-1/t11-,12?,14-;/m1./s1
C16H17KN2O4S372.48051100

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