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 6 results

Search term: ZJCHLIOEUWOQSJ (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4448123

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C23H23N5O/c1-15(2)28-13-18(9-16-5-3-7-26-11-16)22-20(14-28)21(17-6-4-8-27-12-17)19(10-24)23(25)29-22/h3-9,11-12,15,21H,13-14,25H2,1-2H3/b18-9+
C23H23N5O385.46162261700
23076010

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C23H23N5O/c1-15(2)28-13-18(9-16-5-3-7-26-11-16)22-20(14-28)21(17-6-4-8-27-12-17)19(10-24)23(25)29-22/h3-9,11-12,15,21H,13-14,25H2,1-2H3/b18-9-
C23H23N5O385.46166800
565035

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C23H23N5O/c1-15(2)28-13-18(9-16-5-3-7-26-11-16)22-20(14-28)21(17-6-4-8-27-12-17)19(10-24)23(25)29-22/h3-9,11-12,15,21H,13-14,25H2,1-2H3
C23H23N5O385.46164200
5336613

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C23H23N5O/c1-15(2)28-13-18(9-16-5-3-7-26-11-16)22-20(14-28)21(17-6-4-8-27-12-17)19(10-24)23(25)29-22/h3-9,11-12,15,21H,13-14,25H2,1-2H3/b18-9-/t21-/m1/s1
C23H23N5O385.46162100
62553346

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C23H23N5O/c1-15(2)28-13-18(9-16-5-3-7-26-11-16)22-20(14-28)21(17-6-4-8-27-12-17)19(10-24)23(25)29-22/h3-9,11-12,15,21H,13-14,25H2,1-2H3/b18-9+/t21-/m1/s1
C23H23N5O385.46162200
5336612

Charge

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C23H23N5O/c1-15(2)28-13-18(9-16-5-3-7-26-11-16)22-20(14-28)21(17-6-4-8-27-12-17)19(10-24)23(25)29-22/h3-9,11-12,15,21H,13-14,25H2,1-2H3/p+1/b18-9-/t21-/m1/s1
C23H24N5O386.4691100

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