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 8 results

Search term: RYCMNZMJYZRUAM (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
9474679

Double-bond stereo

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C15H19ClO/c1-3-5-6-12-15-14(16)11-8-7-10-13(17-15)9-4-2/h1,4-9,13-15H,10-12H2,2H3/b6-5+,8-7-,9-4+/t13-,14+,15+/m0/s1
C15H19ClO250.76385300
9954617

Double-bond stereo

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C15H19ClO/c1-3-5-6-12-15-14(16)11-8-7-10-13(17-15)9-4-2/h1,4-9,13-15H,10-12H2,2H3/b6-5-,8-7-,9-4+/t13-,14+,15+/m1/s1
C15H19ClO250.76384300
4531895

Double-bond stereo

1 of 3 defined stereocentres - 1/3 defined
InChI=1/C15H19ClO/c1-3-5-6-12-15-14(16)11-8-7-10-13(17-15)9-4-2/h1,4-9,13-15H,10-12H2,2H3/b6-5+,8-7-,9-4+/t13-,14?,15?/m1/s1
C15H19ClO250.76384400
4898426

Double-bond stereo

0 of 3 defined stereocentres - 0/3 defined
InChI=1/C15H19ClO/c1-3-5-6-12-15-14(16)11-8-7-10-13(17-15)9-4-2/h1,4-9,13-15H,10-12H2,2H3/b6-5+,8-7-,9-4+
C15H19ClO250.76382200
2640146

Double-bond stereo

0 of 3 defined stereocentres - 0/3 defined
InChI=1/C15H19ClO/c1-3-5-6-12-15-14(16)11-8-7-10-13(17-15)9-4-2/h1,4-9,13-15H,10-12H2,2H3
C15H19ClO250.76382100
10469680

Double-bond stereo

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C15H19ClO/c1-3-5-6-12-15-14(16)11-8-7-10-13(17-15)9-4-2/h1,4-9,13-15H,10-12H2,2H3/b6-5+,8-7-,9-4+/t13-,14+,15+/m1/s1
C15H19ClO250.76382200
10478813

Double-bond stereo

0 of 3 defined stereocentres - 0/3 defined
InChI=1/C15H19ClO/c1-3-5-6-12-15-14(16)11-8-7-10-13(17-15)9-4-2/h1,4-9,13-15H,10-12H2,2H3/b6-5u,8-7-,9-4+
C15H19ClO250.76382200
34981508

Double-bond stereo

0 of 3 defined stereocentres - 0/3 defined
InChI=1/C15H19ClO/c1-3-5-6-12-15-14(16)11-8-7-10-13(17-15)9-4-2/h1,4-9,13-15H,10-12H2,2H3/b6-5-,8-7-,9-4+
C15H19ClO250.76382200

Advertisement