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 5 results

Search term: DMYSGPNXOWSMGP (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2452728

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C23H29N5/c1-18-8-10-21(11-9-18)22(27-15-12-19(2)13-16-27)23-24-25-26-28(23)17-14-20-6-4-3-5-7-20/h3-11,19,22H,12-17H2,1-2H3
C23H29N5375.509912900
1186794

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C23H29N5/c1-18-8-10-21(11-9-18)22(27-15-12-19(2)13-16-27)23-24-25-26-28(23)17-14-20-6-4-3-5-7-20/h3-11,19,22H,12-17H2,1-2H3/t22-/m0/s1
C23H29N5375.50992100
1186795

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C23H29N5/c1-18-8-10-21(11-9-18)22(27-15-12-19(2)13-16-27)23-24-25-26-28(23)17-14-20-6-4-3-5-7-20/h3-11,19,22H,12-17H2,1-2H3/t22-/m1/s1
C23H29N5375.50992100
5354407

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C23H29N5/c1-18-8-10-21(11-9-18)22(27-15-12-19(2)13-16-27)23-24-25-26-28(23)17-14-20-6-4-3-5-7-20/h3-11,19,22H,12-17H2,1-2H3/p+1/t22-/m0/s1
C23H30N5376.51731100
5354408

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C23H29N5/c1-18-8-10-21(11-9-18)22(27-15-12-19(2)13-16-27)23-24-25-26-28(23)17-14-20-6-4-3-5-7-20/h3-11,19,22H,12-17H2,1-2H3/p+1/t22-/m1/s1
C23H30N5376.51731100

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