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 11 results

Search term: POTIYWUALSJREP (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
83872

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C9H17N/c1-2-6-9-8(4-1)5-3-7-10-9/h8-10H,1-7H2
C9H17N139.23811312037118
59468

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C9H17N/c1-2-6-9-8(4-1)5-3-7-10-9/h8-10H,1-7H2/t8-,9+/m1/s1
C9H17N139.238534700
59692

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C9H17N/c1-2-6-9-8(4-1)5-3-7-10-9/h8-10H,1-7H2/t8-,9-/m1/s1
C9H17N139.238343300
5362372

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C9H17N/c1-2-6-9-8(4-1)5-3-7-10-9/h8-10H,1-7H2/t8-,9-/m0/s1
C9H17N139.238171500
5362369

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C9H17N/c1-2-6-9-8(4-1)5-3-7-10-9/h8-10H,1-7H2/t8-,9+/m0/s1
C9H17N139.238151700
61447017

1 of 2 defined stereocentres - 1/2 defined
InChI=1/C9H17N/c1-2-6-9-8(4-1)5-3-7-10-9/h8-10H,1-7H2/t8?,9-/m1/s1
C9H17N139.2382200
5362370

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C9H17N/c1-2-6-9-8(4-1)5-3-7-10-9/h8-10H,1-7H2/p+1/t8-,9-/m1/s1
C9H18N140.24541100
5362371

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C9H17N/c1-2-6-9-8(4-1)5-3-7-10-9/h8-10H,1-7H2/p+1/t8-,9-/m0/s1
C9H18N140.24541100
13219714

Charge

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C9H17N/c1-2-6-9-8(4-1)5-3-7-10-9/h8-10H,1-7H2/p+1
C9H18N140.24541100
5360918

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C9H17N/c1-2-6-9-8(4-1)5-3-7-10-9/h8-10H,1-7H2/p+1/t8-,9+/m1/s1
C9H18N140.24541100
5362368

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C9H17N/c1-2-6-9-8(4-1)5-3-7-10-9/h8-10H,1-7H2/p+1/t8-,9+/m0/s1
C9H18N140.24541100

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