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 9 results

Search term: JJALHZDTTJJYCI (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2037364

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C14H14O3/c15-13(10-6-2-1-3-7-10)11-8-4-5-9-12(11)14(16)17/h1-7,11-12H,8-9H2,(H,16,17)
C14H14O3230.25916403200
710123

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C14H14O3/c15-13(10-6-2-1-3-7-10)11-8-4-5-9-12(11)14(16)17/h1-7,11-12H,8-9H2,(H,16,17)/t11-,12+/m0/s1
C14H14O3230.2592241800
710126

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C14H14O3/c15-13(10-6-2-1-3-7-10)11-8-4-5-9-12(11)14(16)17/h1-7,11-12H,8-9H2,(H,16,17)/t11-,12+/m1/s1
C14H14O3230.25924200
710125

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C14H14O3/c15-13(10-6-2-1-3-7-10)11-8-4-5-9-12(11)14(16)17/h1-7,11-12H,8-9H2,(H,16,17)/t11-,12-/m0/s1
C14H14O3230.25923200
710124

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C14H14O3/c15-13(10-6-2-1-3-7-10)11-8-4-5-9-12(11)14(16)17/h1-7,11-12H,8-9H2,(H,16,17)/t11-,12-/m1/s1
C14H14O3230.25922100
5319259

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C14H14O3/c15-13(10-6-2-1-3-7-10)11-8-4-5-9-12(11)14(16)17/h1-7,11-12H,8-9H2,(H,16,17)/p-1/t11-,12-/m0/s1
C14H13O3229.251221100
5319260

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C14H14O3/c15-13(10-6-2-1-3-7-10)11-8-4-5-9-12(11)14(16)17/h1-7,11-12H,8-9H2,(H,16,17)/p-1/t11-,12+/m1/s1
C14H13O3229.251221100
5319261

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C14H14O3/c15-13(10-6-2-1-3-7-10)11-8-4-5-9-12(11)14(16)17/h1-7,11-12H,8-9H2,(H,16,17)/p-1/t11-,12+/m0/s1
C14H13O3229.251221100
5319262

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C14H14O3/c15-13(10-6-2-1-3-7-10)11-8-4-5-9-12(11)14(16)17/h1-7,11-12H,8-9H2,(H,16,17)/p-1/t11-,12-/m1/s1
C14H13O3229.251221100

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