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: LBTABPSJONFLPO (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
3723

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C3H8NO5P/c4-2(3(5)6)1-10(7,8)9/h2H,1,4H2,(H,5,6)(H2,7,8,9)
C3H8NO5P169.07319219062
154244

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C3H8NO5P/c4-2(3(5)6)1-10(7,8)9/h2H,1,4H2,(H,5,6)(H2,7,8,9)/t2-/m0/s1
C3H8NO5P169.0731403912
394116

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C3H8NO5P/c4-2(3(5)6)1-10(7,8)9/h2H,1,4H2,(H,5,6)(H2,7,8,9)/t2-/m1/s1
C3H8NO5P169.0731322600
5415726

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C3H8NO5P/c4-2(3(5)6)1-10(7,8)9/h2H,1,4H2,(H,5,6)(H2,7,8,9)/p-2/t2-/m1/s1
C3H6NO5P167.05833300
21230580

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C3H8NO5P/c4-2(3(5)6)1-10(7,8)9/h2H,1,4H2,(H,5,6)(H2,7,8,9)/p-1/t2-/m0/s1
C3H7NO5P168.06572100
19951973

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C3H8NO5P/c4-2(3(5)6)1-10(7,8)9/h2H,1,4H2,(H,5,6)(H2,7,8,9)/p-1
C3H7NO5P168.0657147720
5415725

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C3H8NO5P/c4-2(3(5)6)1-10(7,8)9/h2H,1,4H2,(H,5,6)(H2,7,8,9)/p-2/t2-/m0/s1
C3H6NO5P167.05831100

Advertisement