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: WLNFMELKVVEJJS (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
18468848

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C10H17N3S/c1-2-11-10(14)13-12-8-9-6-4-3-5-7-9/h3-4,8-9H,2,5-7H2,1H3,(H2,11,13,14)/b12-8-
C10H17N3S211.327113800
3851381

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C10H17N3S/c1-2-11-10(14)13-12-8-9-6-4-3-5-7-9/h3-4,8-9H,2,5-7H2,1H3,(H2,11,13,14)
C10H17N3S211.32713200
5548483

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H17N3S/c1-2-11-10(14)13-12-8-9-6-4-3-5-7-9/h3-4,8-9H,2,5-7H2,1H3,(H2,11,13,14)/t9-/m0/s1
C10H17N3S211.32712100
5548484

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H17N3S/c1-2-11-10(14)13-12-8-9-6-4-3-5-7-9/h3-4,8-9H,2,5-7H2,1H3,(H2,11,13,14)/t9-/m1/s1
C10H17N3S211.32712100
5579090

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H17N3S/c1-2-11-10(14)13-12-8-9-6-4-3-5-7-9/h3-4,8-9H,2,5-7H2,1H3,(H2,11,13,14)/b12-8+/t9-/m0/s1
C10H17N3S211.32712100
5579091

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H17N3S/c1-2-11-10(14)13-12-8-9-6-4-3-5-7-9/h3-4,8-9H,2,5-7H2,1H3,(H2,11,13,14)/b12-8+/t9-/m1/s1
C10H17N3S211.32712100
6398578

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H17N3S/c1-2-11-10(14)13-12-8-9-6-4-3-5-7-9/h3-4,8-9H,2,5-7H2,1H3,(H2,11,13,14)/b12-8-/t9-/m0/s1
C10H17N3S211.32712100
6398579

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H17N3S/c1-2-11-10(14)13-12-8-9-6-4-3-5-7-9/h3-4,8-9H,2,5-7H2,1H3,(H2,11,13,14)/b12-8-/t9-/m1/s1
C10H17N3S211.32712100
61501478

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C10H17N3S/c1-2-11-10(14)13-12-8-9-6-4-3-5-7-9/h3-4,8-9H,2,5-7H2,1H3,(H2,11,13,14)/b12-8+
C10H17N3S211.32711100

Advertisement