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: HBJYPLARGWZWHA (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4452655

Double-bond stereo

0 of 3 defined stereocentres - 0/3 defined
InChI=1/C17H18F3NO/c18-17(19,20)11-6-5-7-12(10-11)21-16(22)15-13-8-3-1-2-4-9-14(13)15/h1-2,5-7,10,13-15H,3-4,8-9H2,(H,21,22)/b2-1-
C17H18F3NO309.3261296181500
2132640

Double-bond stereo

0 of 3 defined stereocentres - 0/3 defined
InChI=1/C17H18F3NO/c18-17(19,20)11-6-5-7-12(10-11)21-16(22)15-13-8-3-1-2-4-9-14(13)15/h1-2,5-7,10,13-15H,3-4,8-9H2,(H,21,22)
C17H18F3NO309.32612964200
4537651

Double-bond stereo

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C17H18F3NO/c18-17(19,20)11-6-5-7-12(10-11)21-16(22)15-13-8-3-1-2-4-9-14(13)15/h1-2,5-7,10,13-15H,3-4,8-9H2,(H,21,22)/b2-1-/t13-,14-/m0/s1
C17H18F3NO309.32612100
4537652

Double-bond stereo

2 of 3 defined stereocentres - 2/3 defined
InChI=1/C17H18F3NO/c18-17(19,20)11-6-5-7-12(10-11)21-16(22)15-13-8-3-1-2-4-9-14(13)15/h1-2,5-7,10,13-15H,3-4,8-9H2,(H,21,22)/b2-1-/t13-,14+,15?
C17H18F3NO309.32612100
4537653

Double-bond stereo

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C17H18F3NO/c18-17(19,20)11-6-5-7-12(10-11)21-16(22)15-13-8-3-1-2-4-9-14(13)15/h1-2,5-7,10,13-15H,3-4,8-9H2,(H,21,22)/b2-1-/t13-,14-/m1/s1
C17H18F3NO309.32612100

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