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: YJJIVDCKSZMHGZ (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4513490

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C8H16O/c1-3-4-5-6-7-8(2)9/h6-9H,3-5H2,1-2H3/b7-6+
C8H16O128.2124979154
38797

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C8H16O/c1-3-4-5-6-7-8(2)9/h6-9H,3-5H2,1-2H3
C8H16O128.2121210222
4519027

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C8H16O/c1-3-4-5-6-7-8(2)9/h6-9H,3-5H2,1-2H3/b7-6-
C8H16O128.21281100
5363611

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C8H16O/c1-3-4-5-6-7-8(2)9/h6-9H,3-5H2,1-2H3/b7-6+/t8-/m1/s1
C8H16O128.2128700
5363612

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C8H16O/c1-3-4-5-6-7-8(2)9/h6-9H,3-5H2,1-2H3/b7-6+/t8-/m0/s1
C8H16O128.2126600
34993186

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C8H16O/c1-3-4-5-6-7-8(2)9/h6-9H,3-5H2,1-2H3/b7-6-/t8-/m1/s1
C8H16O128.2121100
34993187

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C8H16O/c1-3-4-5-6-7-8(2)9/h6-9H,3-5H2,1-2H3/b7-6-/t8-/m0/s1
C8H16O128.2121100

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