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 7 results

Search term: ZUYYQGFCSKJGDO (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
380568

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C7H16N2/c8-5-6-3-1-2-4-7(6)9/h6-7H,1-5,8-9H2
C7H16N2128.2153423800
16497842

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C7H16N2/c8-5-6-3-1-2-4-7(6)9/h6-7H,1-5,8-9H2/t6-,7+/m0/s1
C7H16N2128.2153272310
2007206

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C7H16N2/c8-5-6-3-1-2-4-7(6)9/h6-7H,1-5,8-9H2/t6-,7-/m1/s1
C7H16N2128.21534171100
2007210

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C7H16N2/c8-5-6-3-1-2-4-7(6)9/h6-7H,1-5,8-9H2/t6-,7+/m1/s1
C7H16N2128.215347500
16497840

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C7H16N2/c8-5-6-3-1-2-4-7(6)9/h6-7H,1-5,8-9H2/t6-,7-/m0/s1
C7H16N2128.21534200
6121129

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C7H16N2/c8-5-6-3-1-2-4-7(6)9/h6-7H,1-5,8-9H2/p+2/t6-,7+/m1/s1
C7H18N2130.23011100
6121213

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C7H16N2/c8-5-6-3-1-2-4-7(6)9/h6-7H,1-5,8-9H2/p+2/t6-,7-/m1/s1
C7H18N2130.23011100

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