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: CIMLWLBBMAKGIU (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2490866

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C9H18N2/c1-2-11-6-4-9(8-11)3-5-10-7-9/h10H,2-8H2,1H3
C9H18N2154.2526563701
619153

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H18N2/c1-2-11-6-4-9(8-11)3-5-10-7-9/h10H,2-8H2,1H3/t9-/m0/s1
C9H18N2154.25263100
619154

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H18N2/c1-2-11-6-4-9(8-11)3-5-10-7-9/h10H,2-8H2,1H3/t9-/m1/s1
C9H18N2154.25263100
4361645

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C9H18N2/c1-2-11-6-4-9(8-11)3-5-10-7-9/h10H,2-8H2,1H3/p+2
C9H20N2156.26851100
5299604

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H18N2/c1-2-11-6-4-9(8-11)3-5-10-7-9/h10H,2-8H2,1H3/p+2/t9-/m0/s1
C9H20N2156.26851100
5299606

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H18N2/c1-2-11-6-4-9(8-11)3-5-10-7-9/h10H,2-8H2,1H3/p+2/t9-/m1/s1
C9H20N2156.26851100

Advertisement