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: PJUHECHICQRJKW (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
3048291

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C9H14O4/c1-2-3-4-6-5-7(8(10)11)13-9(6)12/h6-7H,2-5H2,1H3,(H,10,11)
C9H14O4186.2050613800
5429139

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C9H14O4/c1-2-3-4-6-5-7(8(10)11)13-9(6)12/h6-7H,2-5H2,1H3,(H,10,11)/t6-,7-/m1/s1
C9H14O4186.20512100
5429141

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C9H14O4/c1-2-3-4-6-5-7(8(10)11)13-9(6)12/h6-7H,2-5H2,1H3,(H,10,11)/t6-,7+/m0/s1
C9H14O4186.20512100
5429143

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C9H14O4/c1-2-3-4-6-5-7(8(10)11)13-9(6)12/h6-7H,2-5H2,1H3,(H,10,11)/t6-,7+/m1/s1
C9H14O4186.20512100
5429145

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C9H14O4/c1-2-3-4-6-5-7(8(10)11)13-9(6)12/h6-7H,2-5H2,1H3,(H,10,11)/t6-,7-/m0/s1
C9H14O4186.20512100
5429144

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C9H14O4/c1-2-3-4-6-5-7(8(10)11)13-9(6)12/h6-7H,2-5H2,1H3,(H,10,11)/p-1/t6-,7-/m0/s1
C9H13O4185.19771100
5429142

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C9H14O4/c1-2-3-4-6-5-7(8(10)11)13-9(6)12/h6-7H,2-5H2,1H3,(H,10,11)/p-1/t6-,7+/m1/s1
C9H13O4185.19771100
5429140

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C9H14O4/c1-2-3-4-6-5-7(8(10)11)13-9(6)12/h6-7H,2-5H2,1H3,(H,10,11)/p-1/t6-,7+/m0/s1
C9H13O4185.19771100
5429138

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C9H14O4/c1-2-3-4-6-5-7(8(10)11)13-9(6)12/h6-7H,2-5H2,1H3,(H,10,11)/p-1/t6-,7-/m1/s1
C9H13O4185.19771100

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