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: RTGLRWQIONSFIL (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2126032

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C16H21N3O3/c20-11-10-17-6-8-18(9-7-17)14-12-15(21)19(16(14)22)13-4-2-1-3-5-13/h1-5,14,20H,6-12H2
C16H21N3O3303.35624251800
619275

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H21N3O3/c20-11-10-17-6-8-18(9-7-17)14-12-15(21)19(16(14)22)13-4-2-1-3-5-13/h1-5,14,20H,6-12H2/t14-/m1/s1
C16H21N3O3303.35622100
619276

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H21N3O3/c20-11-10-17-6-8-18(9-7-17)14-12-15(21)19(16(14)22)13-4-2-1-3-5-13/h1-5,14,20H,6-12H2/t14-/m0/s1
C16H21N3O3303.35622100
3283719

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C16H21N3O3/c20-11-10-17-6-8-18(9-7-17)14-12-15(21)19(16(14)22)13-4-2-1-3-5-13/h1-5,14,20H,6-12H2/p+2
C16H23N3O3305.3711100
5299648

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H21N3O3/c20-11-10-17-6-8-18(9-7-17)14-12-15(21)19(16(14)22)13-4-2-1-3-5-13/h1-5,14,20H,6-12H2/p+2/t14-/m1/s1
C16H23N3O3305.372121100
5299649

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H21N3O3/c20-11-10-17-6-8-18(9-7-17)14-12-15(21)19(16(14)22)13-4-2-1-3-5-13/h1-5,14,20H,6-12H2/p+2/t14-/m0/s1
C16H23N3O3305.372121100

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