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 10 results

Search term: VQHHMWWQNKUPKH (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
479376

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C8H15NO/c1-6-5-9(3)7(2)4-8(6)10/h6-7H,4-5H2,1-3H3
C8H15NO141.2108545402
5417552

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C8H15NO/c1-6-5-9(3)7(2)4-8(6)10/h6-7H,4-5H2,1-3H3/t6-,7-/m1/s1
C8H15NO141.21085300
5417554

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C8H15NO/c1-6-5-9(3)7(2)4-8(6)10/h6-7H,4-5H2,1-3H3/t6-,7+/m1/s1
C8H15NO141.21085300
596069

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C8H15NO/c1-6-5-9(3)7(2)4-8(6)10/h6-7H,4-5H2,1-3H3/t6-,7+/m0/s1
C8H15NO141.21084200
1046923

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C8H15NO/c1-6-5-9(3)7(2)4-8(6)10/h6-7H,4-5H2,1-3H3/t6-,7-/m0/s1
C8H15NO141.21083100
2661740

Charge

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C8H15NO/c1-6-5-9(3)7(2)4-8(6)10/h6-7H,4-5H2,1-3H3/p+1
C8H16NO142.21821100
5296020

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C8H15NO/c1-6-5-9(3)7(2)4-8(6)10/h6-7H,4-5H2,1-3H3/p+1/t6-,7+/m0/s1
C8H16NO142.218741100
5348006

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C8H15NO/c1-6-5-9(3)7(2)4-8(6)10/h6-7H,4-5H2,1-3H3/p+1/t6-,7-/m0/s1
C8H16NO142.21821100
5417551

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C8H15NO/c1-6-5-9(3)7(2)4-8(6)10/h6-7H,4-5H2,1-3H3/p+1/t6-,7-/m1/s1
C8H16NO142.21821100
5417553

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C8H15NO/c1-6-5-9(3)7(2)4-8(6)10/h6-7H,4-5H2,1-3H3/p+1/t6-,7+/m1/s1
C8H16NO142.21821100

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