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: QMKJMCYBXWJHIO (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
532008

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C14H18N2O/c1-8-7-16(3)9(2)13-11-6-10(15)4-5-12(11)17-14(8)13/h4-6,8-9H,7,15H2,1-3H3
C14H18N2O230.3055392900
661294

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C14H18N2O/c1-8-7-16(3)9(2)13-11-6-10(15)4-5-12(11)17-14(8)13/h4-6,8-9H,7,15H2,1-3H3/t8-,9-/m1/s1
C14H18N2O230.30553100
5032035

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C14H18N2O/c1-8-7-16(3)9(2)13-11-6-10(15)4-5-12(11)17-14(8)13/h4-6,8-9H,7,15H2,1-3H3/t8-,9+/m0/s1
C14H18N2O230.30553100
1622287

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C14H18N2O/c1-8-7-16(3)9(2)13-11-6-10(15)4-5-12(11)17-14(8)13/h4-6,8-9H,7,15H2,1-3H3/p+1/t8-,9-/m1/s1
C14H19N2O231.31291100
3380856

Charge

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C14H18N2O/c1-8-7-16(3)9(2)13-11-6-10(15)4-5-12(11)17-14(8)13/h4-6,8-9H,7,15H2,1-3H3/p+1
C14H19N2O231.313461200
5032034

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C14H18N2O/c1-8-7-16(3)9(2)13-11-6-10(15)4-5-12(11)17-14(8)13/h4-6,8-9H,7,15H2,1-3H3/p+1/t8-,9+/m0/s1
C14H19N2O231.31291100

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