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
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Found 8 results

Search term: RLNIWODKAMVILO (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
8617569

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C9H16O3/c1-2-3-4-5-8(10)6-7-9(11)12/h6-8,10H,2-5H2,1H3,(H,11,12)/b7-6+
C9H16O3172.22151841300
28684218

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C9H16O3/c1-2-3-4-5-8(10)6-7-9(11)12/h6-8,10H,2-5H2,1H3,(H,11,12)
C9H16O3172.22152100
35518207

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H16O3/c1-2-3-4-5-8(10)6-7-9(11)12/h6-8,10H,2-5H2,1H3,(H,11,12)/b7-6-/t8-/m1/s1
C9H16O3172.22152200
75141869

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H16O3/c1-2-3-4-5-8(10)6-7-9(11)12/h6-8,10H,2-5H2,1H3,(H,11,12)/b7-6+/t8-/m1/s1
C9H16O3172.22151100
76962519

Charge

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C9H16O3/c1-2-3-4-5-8(10)6-7-9(11)12/h6-8,10H,2-5H2,1H3,(H,11,12)/p-1/b7-6+
C9H15O3171.21411200
110565370

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H16O3/c1-2-3-4-5-8(10)6-7-9(11)12/h6-8,10H,2-5H2,1H3,(H,11,12)/b7-6+/t8-/m0/s1
C9H16O3172.22151100
110602097

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H16O3/c1-2-3-4-5-8(10)6-7-9(11)12/h6-8,10H,2-5H2,1H3,(H,11,12)/t8-/m0/s1
C9H16O3172.22151100
110602115

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H16O3/c1-2-3-4-5-8(10)6-7-9(11)12/h6-8,10H,2-5H2,1H3,(H,11,12)/t8-/m1/s1
C9H16O3172.22151100

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