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: IPEHBEGTVNYMPV (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2270134

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C7H12N2O3/c1-12-6(10)4-5-7(11)9-3-2-8-5/h5,8H,2-4H2,1H3,(H,9,11)
C7H12N2O3172.18178745300
620712

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C7H12N2O3/c1-12-6(10)4-5-7(11)9-3-2-8-5/h5,8H,2-4H2,1H3,(H,9,11)/t5-/m0/s1
C7H12N2O3172.18186500
5023353

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C7H12N2O3/c1-12-6(10)4-5-7(11)9-3-2-8-5/h5,8H,2-4H2,1H3,(H,9,11)/t5-/m1/s1
C7H12N2O3172.18182100
5300050

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C7H12N2O3/c1-12-6(10)4-5-7(11)9-3-2-8-5/h5,8H,2-4H2,1H3,(H,9,11)/p+1/t5-/m0/s1
C7H13N2O3173.189721100
5417515

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C7H12N2O3/c1-12-6(10)4-5-7(11)9-3-2-8-5/h5,8H,2-4H2,1H3,(H,9,11)/p+1/t5-/m1/s1
C7H13N2O3173.18921100
2598469

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C7H12N2O3/c1-12-6(10)4-5-7(11)9-3-2-8-5/h5,8H,2-4H2,1H3,(H,9,11)/p+1
C7H13N2O3173.18921100

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