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: ZGMQLPDXPUINCQ (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
77514

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C9H19N/c1-7-4-8(10)6-9(2,3)5-7/h7-8H,4-6,10H2,1-3H3
C9H19N141.2539727200
5537176

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C9H19N/c1-7-4-8(10)6-9(2,3)5-7/h7-8H,4-6,10H2,1-3H3/t7-,8+/m0/s1
C9H19N141.2539111100
5537173

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C9H19N/c1-7-4-8(10)6-9(2,3)5-7/h7-8H,4-6,10H2,1-3H3/t7-,8-/m1/s1
C9H19N141.2539101000
5537169

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C9H19N/c1-7-4-8(10)6-9(2,3)5-7/h7-8H,4-6,10H2,1-3H3/t7-,8+/m1/s1
C9H19N141.25399400
5383577

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C9H19N/c1-7-4-8(10)6-9(2,3)5-7/h7-8H,4-6,10H2,1-3H3/t7-,8-/m0/s1
C9H19N141.25395300
5537168

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C9H19N/c1-7-4-8(10)6-9(2,3)5-7/h7-8H,4-6,10H2,1-3H3/p+1/t7-,8+/m1/s1
C9H20N142.26131100
5383576

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C9H19N/c1-7-4-8(10)6-9(2,3)5-7/h7-8H,4-6,10H2,1-3H3/p+1/t7-,8-/m0/s1
C9H20N142.26131100
5537172

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C9H19N/c1-7-4-8(10)6-9(2,3)5-7/h7-8H,4-6,10H2,1-3H3/p+1/t7-,8-/m1/s1
C9H20N142.26131100
5537175

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C9H19N/c1-7-4-8(10)6-9(2,3)5-7/h7-8H,4-6,10H2,1-3H3/p+1/t7-,8+/m0/s1
C9H20N142.26131100

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