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: XOFNHZHCGBPVGJ (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
7441

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C8H17N/c1-3-8-5-4-7(2)9-6-8/h7-9H,3-6H2,1-2H3
C8H17N127.22736158063
5415790

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C8H17N/c1-3-8-5-4-7(2)9-6-8/h7-9H,3-6H2,1-2H3/t7-,8-/m1/s1
C8H17N127.227311800
5362376

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C8H17N/c1-3-8-5-4-7(2)9-6-8/h7-9H,3-6H2,1-2H3/t7-,8+/m0/s1
C8H17N127.22736100
5415792

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C8H17N/c1-3-8-5-4-7(2)9-6-8/h7-9H,3-6H2,1-2H3/t7-,8+/m1/s1
C8H17N127.22735300
5362374

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C8H17N/c1-3-8-5-4-7(2)9-6-8/h7-9H,3-6H2,1-2H3/t7-,8-/m0/s1
C8H17N127.22733200
61687444

1 of 2 defined stereocentres - 1/2 defined
InChI=1/C8H17N/c1-3-8-5-4-7(2)9-6-8/h7-9H,3-6H2,1-2H3/t7?,8-/m0/s1
C8H17N127.22732200
5362375

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C8H17N/c1-3-8-5-4-7(2)9-6-8/h7-9H,3-6H2,1-2H3/p+1/t7-,8+/m0/s1
C8H18N128.23471100
5362373

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C8H17N/c1-3-8-5-4-7(2)9-6-8/h7-9H,3-6H2,1-2H3/p+1/t7-,8-/m0/s1
C8H18N128.23471100
5415789

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C8H17N/c1-3-8-5-4-7(2)9-6-8/h7-9H,3-6H2,1-2H3/p+1/t7-,8-/m1/s1
C8H18N128.23471100
5415791

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C8H17N/c1-3-8-5-4-7(2)9-6-8/h7-9H,3-6H2,1-2H3/p+1/t7-,8+/m1/s1
C8H18N128.23471100

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