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: ZKFNOUUKULVDOB (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
88904

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C7H10NO3P/c8-7(12(9,10)11)6-4-2-1-3-5-6/h1-5,7H,8H2,(H2,9,10,11)
C7H10NO3P187.133514500
1267834

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C7H10NO3P/c8-7(12(9,10)11)6-4-2-1-3-5-6/h1-5,7H,8H2,(H2,9,10,11)/t7-/m0/s1
C7H10NO3P187.133292000
1267003

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C7H10NO3P/c8-7(12(9,10)11)6-4-2-1-3-5-6/h1-5,7H,8H2,(H2,9,10,11)/t7-/m1/s1
C7H10NO3P187.133231800
1267833

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C7H10NO3P/c8-7(12(9,10)11)6-4-2-1-3-5-6/h1-5,7H,8H2,(H2,9,10,11)/p-1/t7-/m0/s1
C7H9NO3P186.12561100
1267002

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C7H10NO3P/c8-7(12(9,10)11)6-4-2-1-3-5-6/h1-5,7H,8H2,(H2,9,10,11)/p-1/t7-/m1/s1
C7H9NO3P186.12561100
10319173

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C7H10NO3P/c8-7(12(9,10)11)6-4-2-1-3-5-6/h1-5,7H,8H2,(H2,9,10,11)/p-2
C7H8NO3P185.11821100

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