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
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Found 5 results

Search term: RLBIDTCWEJEYCH (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
3791135

0 of 3 defined stereocentres - 0/3 defined
InChI=1/C26H32O4/c1-18(2)23-14-9-19(3)15-24(23)30-26(28)17-29-25(27)16-20-10-12-22(13-11-20)21-7-5-4-6-8-21/h4-8,10-13,18-19,23-24H,9,14-17H2,1-3H3
C26H32O4408.529889400
6444543

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C26H32O4/c1-18(2)23-14-9-19(3)15-24(23)30-26(28)17-29-25(27)16-20-10-12-22(13-11-20)21-7-5-4-6-8-21/h4-8,10-13,18-19,23-24H,9,14-17H2,1-3H3/t19-,23+,24-/m1/s1
C26H32O4408.52993200
6444544

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C26H32O4/c1-18(2)23-14-9-19(3)15-24(23)30-26(28)17-29-25(27)16-20-10-12-22(13-11-20)21-7-5-4-6-8-21/h4-8,10-13,18-19,23-24H,9,14-17H2,1-3H3/t19-,23-,24+/m0/s1
C26H32O4408.52992100
6444541

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C26H32O4/c1-18(2)23-14-9-19(3)15-24(23)30-26(28)17-29-25(27)16-20-10-12-22(13-11-20)21-7-5-4-6-8-21/h4-8,10-13,18-19,23-24H,9,14-17H2,1-3H3/t19-,23-,24-/m1/s1
C26H32O4408.52992100
6444542

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C26H32O4/c1-18(2)23-14-9-19(3)15-24(23)30-26(28)17-29-25(27)16-20-10-12-22(13-11-20)21-7-5-4-6-8-21/h4-8,10-13,18-19,23-24H,9,14-17H2,1-3H3/t19-,23+,24+/m0/s1
C26H32O4408.52992100

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