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 8 results

Search term: 7784-31-8 (Found by synonym)
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
23233

Charge
InChI=1/2Al.3H2O4S/c;;3*1-5(2,3)4/h;;3*(H2,1,2,3,4)/q2*+3;;;/p-6
Al2O12S3342.15095189232108
2338452

Charge
InChI=1/2Al.3H2O4S.H2O/c;;3*1-5(2,3)4;/h;;3*(H2,1,2,3,4);1H2/q2*+3;;;;/p-6
H8Al2O13S3366.213796254300
15847672

Charge
InChI=1/2Al.3H2O4S.18H2O/c;;3*1-5(2,3)4;;;;;;;;;;;;;;;;;;/h;;3*(H2,1,2,3,4);18*1H2/q2*+3;;;;;;;;;;;;;;;;;;;;;/p-6
H36Al2O30S3666.4259141600
98644305
InChI=1/2Al.H2O4S.H2O.4H/c;;1-5(2,3)4;;;;;/h;;(H2,1,2,3,4);1H2;;;;/rAl2H4.H2O4S.H2O/c1-2;1-5(2,3)4;/h1-2H2;(H2,1,2,3,4);1H2
H4Al2O5S170.05682200
170695

Charge
InChI=1/2Al.3H2O4S.9H2O/c;;3*1-5(2,3)4;;;;;;;;;/h;;3*(H2,1,2,3,4);9*1H2/q2*+3;;;;;;;;;;;;/p-6
H18Al2O21S3510.3360362200
13320445

Charge
InChI=1/Al.H2O4S.8H2O/c;1-5(2,3)4;;;;;;;;/h;(H2,1,2,3,4);8*1H2/q+3;;;;;;;;;/p-2
H16AlO12S267.16581100
23620774

Charge
InChI=1/2Al.H2O4S.8H2O/c;;1-5(2,3)4;;;;;;;;/h;;(H2,1,2,3,4);8*1H2/q2*+3;;;;;;;;;/p-2
H16Al2O12S294.14571100
32701102

Charge
InChI=1/2Al.4H2O4S.18H2O/c;;4*1-5(2,3)4;;;;;;;;;;;;;;;;;;/h;;4*(H2,1,2,3,4);18*1H2/q2*+3;;;;;;;;;;;;;;;;;;;;;;/p-8
H36Al2O34S4762.48961100

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