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: BJAKZXSZGVRNPU (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
3142769

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C16H24Cl2N2/c1-13-5-2-3-9-20(13)10-4-8-19-12-14-6-7-15(17)16(18)11-14/h6-7,11,13,19H,2-5,8-10,12H2,1H3
C16H24Cl2N2315.28126400
5813998

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H24Cl2N2/c1-13-5-2-3-9-20(13)10-4-8-19-12-14-6-7-15(17)16(18)11-14/h6-7,11,13,19H,2-5,8-10,12H2,1H3/t13-/m1/s1
C16H24Cl2N2315.28122100
5814000

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H24Cl2N2/c1-13-5-2-3-9-20(13)10-4-8-19-12-14-6-7-15(17)16(18)11-14/h6-7,11,13,19H,2-5,8-10,12H2,1H3/t13-/m0/s1
C16H24Cl2N2315.28122100
5813999

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H24Cl2N2/c1-13-5-2-3-9-20(13)10-4-8-19-12-14-6-7-15(17)16(18)11-14/h6-7,11,13,19H,2-5,8-10,12H2,1H3/p+2/t13-/m0/s1
C16H26Cl2N2317.29591100
5813997

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H24Cl2N2/c1-13-5-2-3-9-20(13)10-4-8-19-12-14-6-7-15(17)16(18)11-14/h6-7,11,13,19H,2-5,8-10,12H2,1H3/p+2/t13-/m1/s1
C16H26Cl2N2317.29591100

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