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 9 results

Search term: BVSUNBCSXBCORK (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4613133

Double-bond stereo
InChI=1/C18H23N5O/c1-3-23(4-2)10-9-21-18(20)13(12-19)11-16-17(24)14-7-5-6-8-15(14)22-16/h5-8,11,21-22H,3-4,9-10,20H2,1-2H3/b16-11-,18-13-
C18H23N5O325.4081191300
5575098

Double-bond stereo
InChI=1/C18H23N5O/c1-3-23(4-2)10-9-21-18(20)13(12-19)11-16-17(24)14-7-5-6-8-15(14)22-16/h5-8,11,21-22H,3-4,9-10,20H2,1-2H3/b16-11+,18-13+
C18H23N5O325.408111700
5231360

Double-bond stereo
InChI=1/C18H23N5O/c1-3-23(4-2)10-9-21-18(20)13(12-19)11-16-17(24)14-7-5-6-8-15(14)22-16/h5-8,11,21-22H,3-4,9-10,20H2,1-2H3
C18H23N5O325.40815300
5367966

Double-bond stereo
InChI=1/C18H23N5O/c1-3-23(4-2)10-9-21-18(20)13(12-19)11-16-17(24)14-7-5-6-8-15(14)22-16/h5-8,11,21-22H,3-4,9-10,20H2,1-2H3/b16-11u,18-13+
C18H23N5O325.40813100
31017879

Double-bond stereo
InChI=1/C18H23N5O/c1-3-23(4-2)10-9-21-18(20)13(12-19)11-16-17(24)14-7-5-6-8-15(14)22-16/h5-8,11,21-22H,3-4,9-10,20H2,1-2H3/b16-11+,18-13u
C18H23N5O325.40812200
62251094

Double-bond stereo
InChI=1/C18H23N5O/c1-3-23(4-2)10-9-21-18(20)13(12-19)11-16-17(24)14-7-5-6-8-15(14)22-16/h5-8,11,21-22H,3-4,9-10,20H2,1-2H3/b16-11u,18-13-
C18H23N5O325.40812100
4613132

Charge

Double-bond stereo
InChI=1/C18H23N5O/c1-3-23(4-2)10-9-21-18(20)13(12-19)11-16-17(24)14-7-5-6-8-15(14)22-16/h5-8,11,21-22H,3-4,9-10,20H2,1-2H3/p+1/b16-11-,18-13-
C18H24N5O326.41551100
5575097

Charge

Double-bond stereo
InChI=1/C18H23N5O/c1-3-23(4-2)10-9-21-18(20)13(12-19)11-16-17(24)14-7-5-6-8-15(14)22-16/h5-8,11,21-22H,3-4,9-10,20H2,1-2H3/p+1/b16-11+,18-13+
C18H24N5O326.41551100
5367965

Charge

Double-bond stereo
InChI=1/C18H23N5O/c1-3-23(4-2)10-9-21-18(20)13(12-19)11-16-17(24)14-7-5-6-8-15(14)22-16/h5-8,11,21-22H,3-4,9-10,20H2,1-2H3/p+1/b16-11u,18-13+
C18H24N5O326.41551100

Advertisement