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 8 results

Search term: KCIBGEFMLVXSJL (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
13943633

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C10H17N/c1-9(2)7-4-5-10(9,3)8(11)6-7/h7,11H,4-6H2,1-3H3
C10H17N151.24879700
24213502

Double-bond stereo

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C10H17N/c1-9(2)7-4-5-10(9,3)8(11)6-7/h7,11H,4-6H2,1-3H3/t7-,10+/m1/s1
C10H17N151.24878600
3144856

Charge

Double-bond stereo

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C10H17N/c1-9(2)7-4-5-10(9,3)8(11)6-7/h7,11H,4-6H2,1-3H3/p+1
C10H18N152.25614100
3144857

Double-bond stereo

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C10H17N/c1-9(2)7-4-5-10(9,3)8(11)6-7/h7,11H,4-6H2,1-3H3/b11-8+
C10H17N151.24874200
1257245

Double-bond stereo

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C10H17N/c1-9(2)7-4-5-10(9,3)8(11)6-7/h7,11H,4-6H2,1-3H3/b11-8+/t7-,10+/m1/s1
C10H17N151.24873100
1257247

Double-bond stereo

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C10H17N/c1-9(2)7-4-5-10(9,3)8(11)6-7/h7,11H,4-6H2,1-3H3/b11-8+/t7-,10+/m0/s1
C10H17N151.24872100
1257244

Charge

Double-bond stereo

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C10H17N/c1-9(2)7-4-5-10(9,3)8(11)6-7/h7,11H,4-6H2,1-3H3/p+1/t7-,10-/m0/s1
C10H18N152.25611100
1257246

Charge

Double-bond stereo

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C10H17N/c1-9(2)7-4-5-10(9,3)8(11)6-7/h7,11H,4-6H2,1-3H3/p+1/t7-,10-/m1/s1
C10H18N152.25611100

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