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 10 results

Search term: ZIJWGEHOVHJHKB (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4520535

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C10H12O/c1-9(11)7-8-10-5-3-2-4-6-10/h2-9,11H,1H3/b8-7+
C10H12O148.2017427201
9150842

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H12O/c1-9(11)7-8-10-5-3-2-4-6-10/h2-9,11H,1H3/b8-7+/t9-/m0/s1
C10H12O148.2017141600
9643981

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C10H12O/c1-9(11)7-8-10-5-3-2-4-6-10/h2-9,11H,1H3/b8-7-
C10H12O148.2017111400
9161594

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H12O/c1-9(11)7-8-10-5-3-2-4-6-10/h2-9,11H,1H3/b8-7+/t9-/m1/s1
C10H12O148.2017101500
57580714

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H12O/c1-9(11)7-8-10-5-3-2-4-6-10/h2-9,11H,1H3/t9-/m0/s1
C10H12O148.20179700
20481468

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C10H12O/c1-9(11)7-8-10-5-3-2-4-6-10/h2-9,11H,1H3
C10H12O148.201766036
57582319

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H12O/c1-9(11)7-8-10-5-3-2-4-6-10/h2-9,11H,1H3/t9-/m1/s1
C10H12O148.20174200
9632606

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H12O/c1-9(11)7-8-10-5-3-2-4-6-10/h2-9,11H,1H3/b8-7-/t9-/m1/s1
C10H12O148.20174400
9643982

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H12O/c1-9(11)7-8-10-5-3-2-4-6-10/h2-9,11H,1H3/b8-7-/t9-/m0/s1
C10H12O148.20173300
74140811

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C10H12O/c1-9(11)7-8-10-5-3-2-4-6-10/h2-9,11H,1H3/b8-7+/i9D
C10H11DO149.20781100

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