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: LGUTYYMXMUAHRJ (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
18300196

Double-bond stereo
InChI=1/C19H28N4O3/c1-2-3-12-26-18(24)15-23-17-7-5-4-6-16(17)22(19(23)20)9-8-21-10-13-25-14-11-21/h4-7,20H,2-3,8-15H2,1H3
C19H28N4O3360.4506191500
572336

Double-bond stereo
InChI=1/C19H28N4O3/c1-2-3-12-26-18(24)15-23-17-7-5-4-6-16(17)22(19(23)20)9-8-21-10-13-25-14-11-21/h4-7,20H,2-3,8-15H2,1H3/b20-19+
C19H28N4O3360.45065200
1459209

Charge
InChI=1/C19H28N4O3/c1-2-3-12-26-18(24)15-23-17-7-5-4-6-16(17)22(19(23)20)9-8-21-10-13-25-14-11-21/h4-7,20H,2-3,8-15H2,1H3/p+1
C19H29N4O3361.4582100
2678627

Charge

Double-bond stereo
InChI=1/C19H28N4O3/c1-2-3-12-26-18(24)15-23-17-7-5-4-6-16(17)22(19(23)20)9-8-21-10-13-25-14-11-21/h4-7,20H,2-3,8-15H2,1H3/p+1/b20-19+
C19H29N4O3361.458561100
1459208

Charge
InChI=1/C19H28N4O3/c1-2-3-12-26-18(24)15-23-17-7-5-4-6-16(17)22(19(23)20)9-8-21-10-13-25-14-11-21/h4-7,20H,2-3,8-15H2,1H3/p+2
C19H30N4O3362.46541100

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