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
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Found 9 results

Search term: C5H12NO3PS2 (Found by molecular formula)
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2973


InChI=1/C5H12NO3PS2/c1-6-5(7)4-12-10(11,8-2)9-3/h4H2,1-3H3,(H,6,7)
C5H12NO3PS2229.2574100640729219
69317

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C5H12NO3PS2/c1-6-5(7)4-12-10(8,9-2)11-3/h4H2,1-3H3,(H,6,7)
C5H12NO3PS2229.2574192000
24541203

Double-bond stereo
InChI=1/C5H12NO3PS2/c1-6-5(7-2)4-9-10(11,12)8-3/h4H2,1-3H3,(H,11,12)/b6-5-
C5H12NO3PS2229.25746300
35805365
InChI=1/C5H12NO3PS2/c1-5(7)6(2)12-10(11,8-3)9-4/h1-4H3
C5H12NO3PS2229.25743300
25071036

Double-bond stereo
InChI=1/C5H12NO3PS2/c1-6-5(7-2)4-9-10(11,12)8-3/h4H2,1-3H3,(H,11,12)
C5H12NO3PS2229.25742100
28652071
InChI=1/C5H12NO3PS2/c1-6(5(11)12)3-2-4-10(7,8)9/h2-4H2,1H3,(H,11,12)(H2,7,8,9)
C5H12NO3PS2229.25742200
28667103
InChI=1/C5H12NO3PS2/c1-12-5(11)6-3-2-4-10(7,8)9/h2-4H2,1H3,(H,6,11)(H2,7,8,9)
C5H12NO3PS2229.25742200
95766255
InChI=1/C5H12NO3PS2/c1-5(7)6(2)12-10(11,8-3)9-4/h7H,1H2,2-4H3
C5H12NO3PS2229.25741100

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