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: PIKCCROVFWBDJH (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4575596

Double-bond stereo
InChI=1/C9H13NO/c1-10(2)8-6-4-3-5-7-9-11/h3-9H,1-2H3/b4-3+,7-5+,8-6+
C9H13NO151.2056181500
88294896

Double-bond stereo
InChI=1/C9H13NO/c1-10(2)8-6-4-3-5-7-9-11/h3-9H,1-2H3/b4-3u,7-5+,8-6u
C9H13NO151.20564400
122900

Double-bond stereo
InChI=1/C9H13NO/c1-10(2)8-6-4-3-5-7-9-11/h3-9H,1-2H3
C9H13NO151.20563200
62198292

Double-bond stereo
InChI=1/C9H13NO/c1-10(2)8-6-4-3-5-7-9-11/h3-9H,1-2H3/b4-3-,7-5+,8-6+
C9H13NO151.20562100
68023816

Double-bond stereo
InChI=1/C9H13NO/c1-10(2)8-6-4-3-5-7-9-11/h3-9H,1-2H3/b4-3+,7-5+,8-6u
C9H13NO151.20562200
5396608

Charge

Double-bond stereo
InChI=1/C9H13NO/c1-10(2)8-6-4-3-5-7-9-11/h3-9H,1-2H3/p+1/b4-3+,7-5+,8-6+
C9H14NO152.2131100
109121239

Double-bond stereo
InChI=1/C9H13NO/c1-10(2)8-6-4-3-5-7-9-11/h3-9H,1-2H3/b4-3u,7-5u,8-6+
C9H13NO151.20561100

Advertisement