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: BVURNMLGDQYNAF (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
93086

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H15N/c1-9(11(2)3)10-7-5-4-6-8-10/h4-9H,1-3H3/t9-/m1/s1
C10H15N149.23286964018
78048

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C10H15N/c1-9(11(2)3)10-7-5-4-6-8-10/h4-9H,1-3H3
C10H15N149.2328608312
2006426

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H15N/c1-9(11(2)3)10-7-5-4-6-8-10/h4-9H,1-3H3/t9-/m0/s1
C10H15N149.2328544601
9507504

1 of 1 defined stereocentres - 1/1 defined

Non-standard isotope
InChI=1/C10H15N/c1-9(11(2)3)10-7-5-4-6-8-10/h4-9H,1-3H3/t9-/m1/s1/i7D
C10H14DN150.2392200
5360871

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H15N/c1-9(11(2)3)10-7-5-4-6-8-10/h4-9H,1-3H3/p+1/t9-/m1/s1
C10H16N150.24021100
5367263

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H15N/c1-9(11(2)3)10-7-5-4-6-8-10/h4-9H,1-3H3/p+1/t9-/m0/s1
C10H16N150.24021100

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