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 5 results

Search term: MGGZDDQAOZEEDU (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
114412

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C10H12ClN/c11-10-3-1-8(2-4-10)9-5-6-12-7-9/h1-4,9,12H,5-7H2
C10H12ClN181.662674801
5370784

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H12ClN/c11-10-3-1-8(2-4-10)9-5-6-12-7-9/h1-4,9,12H,5-7H2/t9-/m1/s1
C10H12ClN181.66212800
5379815

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H12ClN/c11-10-3-1-8(2-4-10)9-5-6-12-7-9/h1-4,9,12H,5-7H2/t9-/m0/s1
C10H12ClN181.66212700
5379814

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H12ClN/c11-10-3-1-8(2-4-10)9-5-6-12-7-9/h1-4,9,12H,5-7H2/p+1/t9-/m0/s1
C10H13ClN182.66941100
5370783

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H12ClN/c11-10-3-1-8(2-4-10)9-5-6-12-7-9/h1-4,9,12H,5-7H2/p+1/t9-/m1/s1
C10H13ClN182.66941100

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