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 7 results

Search term: CPCLPXGSRWIPTQ (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
3534598

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C17H20N4O2/c1-20-15(22)10-14(17(20)23)21-8-6-11(7-9-21)16-18-12-4-2-3-5-13(12)19-16/h2-5,11,14H,6-10H2,1H3,(H,18,19)
C17H20N4O2312.3663231600
624414

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C17H20N4O2/c1-20-15(22)10-14(17(20)23)21-8-6-11(7-9-21)16-18-12-4-2-3-5-13(12)19-16/h2-5,11,14H,6-10H2,1H3,(H,18,19)/t14-/m1/s1
C17H20N4O2312.36632100
624419

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C17H20N4O2/c1-20-15(22)10-14(17(20)23)21-8-6-11(7-9-21)16-18-12-4-2-3-5-13(12)19-16/h2-5,11,14H,6-10H2,1H3,(H,18,19)/t14-/m0/s1
C17H20N4O2312.36632100
4320003

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C17H20N4O2/c1-20-15(22)10-14(17(20)23)21-8-6-11(7-9-21)16-18-12-4-2-3-5-13(12)19-16/h2-5,11,14H,6-10H2,1H3,(H,18,19)/p+2
C17H22N4O2314.382181100
4320004

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C17H20N4O2/c1-20-15(22)10-14(17(20)23)21-8-6-11(7-9-21)16-18-12-4-2-3-5-13(12)19-16/h2-5,11,14H,6-10H2,1H3,(H,18,19)/p+1
C17H21N4O2313.374241100
5300770

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C17H20N4O2/c1-20-15(22)10-14(17(20)23)21-8-6-11(7-9-21)16-18-12-4-2-3-5-13(12)19-16/h2-5,11,14H,6-10H2,1H3,(H,18,19)/p+1/t14-/m1/s1
C17H21N4O2313.374241100
5300771

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C17H20N4O2/c1-20-15(22)10-14(17(20)23)21-8-6-11(7-9-21)16-18-12-4-2-3-5-13(12)19-16/h2-5,11,14H,6-10H2,1H3,(H,18,19)/p+1/t14-/m0/s1
C17H21N4O2313.374241100

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