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 9 results

Search term: VOYVSADGIRQSIM (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4726273

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C8H11NO5S/c10-7(1-2-8(11)12)9-6-3-4-15(13,14)5-6/h1-2,6H,3-5H2,(H,9,10)(H,11,12)/b2-1+
C8H11NO5S233.2416161400
11977571

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C8H11NO5S/c10-7(1-2-8(11)12)9-6-3-4-15(13,14)5-6/h1-2,6H,3-5H2,(H,9,10)(H,11,12)/b2-1-
C8H11NO5S233.24168800
2801437

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C8H11NO5S/c10-7(1-2-8(11)12)9-6-3-4-15(13,14)5-6/h1-2,6H,3-5H2,(H,9,10)(H,11,12)
C8H11NO5S233.241643200
5365893

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C8H11NO5S/c10-7(1-2-8(11)12)9-6-3-4-15(13,14)5-6/h1-2,6H,3-5H2,(H,9,10)(H,11,12)/b2-1+/t6-/m0/s1
C8H11NO5S233.24163200
1316187

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C8H11NO5S/c10-7(1-2-8(11)12)9-6-3-4-15(13,14)5-6/h1-2,6H,3-5H2,(H,9,10)(H,11,12)/b2-1+/t6-/m1/s1
C8H11NO5S233.24162100
1316186

Charge

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C8H11NO5S/c10-7(1-2-8(11)12)9-6-3-4-15(13,14)5-6/h1-2,6H,3-5H2,(H,9,10)(H,11,12)/p-1/b2-1+/t6-/m1/s1
C8H10NO5S232.23421100
3811911

Charge

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C8H11NO5S/c10-7(1-2-8(11)12)9-6-3-4-15(13,14)5-6/h1-2,6H,3-5H2,(H,9,10)(H,11,12)/p-1
C8H10NO5S232.23421100
97470952

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C8H11NO5S/c10-7(1-2-8(11)12)9-6-3-4-15(13,14)5-6/h1-2,6H,3-5H2,(H,9,10)(H,11,12)/b2-1-/t6-/m0/s1
C8H11NO5S233.24161100
5365892

Charge

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C8H11NO5S/c10-7(1-2-8(11)12)9-6-3-4-15(13,14)5-6/h1-2,6H,3-5H2,(H,9,10)(H,11,12)/p-1/b2-1+/t6-/m0/s1
C8H10NO5S232.23421100

Advertisement