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 9 results

Search term: ZNNZYHKDIALBAK (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
9150

Charge
InChI=1/CHNS.K/c2-1-3;/h3H;/q;+1/p-1
CKNS97.1807723476852252
17340980

Charge

Non-standard isotope
InChI=1/CHNS.K/c2-1-3;/h3H;/q;+1/p-1/i1+1,2+1;
13CK15NS99.1668131100
17341182

Charge

Non-standard isotope
InChI=1/CHNS.K/c2-1-3;/h3H;/q;+1/p-1/i1+1;
13CKNS98.173411900
9357661

Charge

Non-standard isotope
InChI=1/CHNS.K/c2-1-3;/h3H;/q;+1/p-1/i2+1;
CK15NS98.17418500
17339900

Charge

Non-standard isotope
InChI=1/CHNS.K/c2-1-3;/h3H;/q;+1/p-1/i1+2;
14CKNS99.17326700
21472518

Charge
InChI=1/CHNS.K/c2-1-3;/h3H;/q;+1/p-1/rCKNS/c2-4-1-3
CKNS97.18074100
28296186

Charge

Non-standard isotope
InChI=1/CHNS.K/c2-1-3;/h3H;/q;+1/p-1/i1+1,2+1;/rCKNS/c2-4-1-3/i1+1,3+1
13CK15NS99.16681100
28296187

Charge

Non-standard isotope
InChI=1/CHNS.K/c2-1-3;/h3H;/q;+1/p-1/i1+1;/rCKNS/c2-4-1-3/i1+1
13CKNS98.17341100
21171005

Charge

Non-standard isotope
InChI=1/CHNS.K/c2-1-3;/h3H;/q;+1/p-1/i1+2;/rCKNS/c2-4-1-3/i1+2
14CKNS99.17321100

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