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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Single/Multi-component
Isotopically Labeled
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Found 7 results

Search term: DVARTQFDIMZBAA (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
21511


Charge
InChI=1/NO3.H3N/c2-1(3)4;/h;1H3/q-1;/p+1
H4N2O380.0434523927133007
17339819

Charge

Non-standard isotope
InChI=1/NO3.H3N/c2-1(3)4;/h;1H3/q-1;/p+1/i;1+1
H4N15NO381.03689800
9415462

Charge

Non-standard isotope
InChI=1/NO3.H3N/c2-1(3)4;/h;1H3/q-1;/p+1/i1+1;
H4N15NO381.03685200
58144385

Charge

Non-standard isotope
InChI=1/NO3.H3N/c2-1(3)4;/h;1H3/q-1;/p+1/i2*1+1
H415N2O382.03025300
49071451

Charge

Non-standard isotope
InChI=1/NO3.H3N/c2-1(3)4;/h;1H3/q-1;/p+1/i/hD4
D4N2O384.0683300
49072506

Charge

Non-standard isotope
InChI=1/NO3.H3N/c2-1(3)4;/h;1H3/q-1;/p+1/i2+2,3+2,4+2;
H4N218O386.04263300
49072515

Charge

Non-standard isotope
InChI=1/NO3.H3N/c2-1(3)4;/h;1H3/q-1;/p+1/i2+2,3+2,4+2;1+1
H4N15N18O387.0363300

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