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 7 results

Search term: WECUIGDEWBNQJJ (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
28910

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C10H15N/c1-9(11)7-8-10-5-3-2-4-6-10/h2-6,9H,7-8,11H2,1H3
C10H15N149.232812414375
2015791

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H15N/c1-9(11)7-8-10-5-3-2-4-6-10/h2-6,9H,7-8,11H2,1H3/t9-/m1/s1
C10H15N149.2328593800
5362566

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H15N/c1-9(11)7-8-10-5-3-2-4-6-10/h2-6,9H,7-8,11H2,1H3/t9-/m0/s1
C10H15N149.2328393200
58782942

1 of 1 defined stereocentres - 1/1 defined

Non-standard isotope
InChI=1/C10H15N/c1-9(11)7-8-10-5-3-2-4-6-10/h2-6,9H,7-8,11H2,1H3/t9-/m1/s1/i1D3
C10H12D3N152.25132500
2910386

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C10H15N/c1-9(11)7-8-10-5-3-2-4-6-10/h2-6,9H,7-8,11H2,1H3/p+1
C10H16N150.240742200
5361824

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H15N/c1-9(11)7-8-10-5-3-2-4-6-10/h2-6,9H,7-8,11H2,1H3/p+1/t9-/m1/s1
C10H16N150.24021100
5362565

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H15N/c1-9(11)7-8-10-5-3-2-4-6-10/h2-6,9H,7-8,11H2,1H3/p+1/t9-/m0/s1
C10H16N150.24021100

Advertisement