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 5 results

Search term: ZCPWIARLPYBNFI (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
731690

Double-bond stereo
InChI=1/C14H7Cl2NO3/c15-9-1-3-11(12(16)6-9)13-4-2-10(20-13)5-8(7-17)14(18)19/h1-6H,(H,18,19)/b8-5-
C14H7Cl2NO3308.1163191000
731687

Double-bond stereo
InChI=1/C14H7Cl2NO3/c15-9-1-3-11(12(16)6-9)13-4-2-10(20-13)5-8(7-17)14(18)19/h1-6H,(H,18,19)/b8-5+
C14H7Cl2NO3308.11636500
2350573

Double-bond stereo
InChI=1/C14H7Cl2NO3/c15-9-1-3-11(12(16)6-9)13-4-2-10(20-13)5-8(7-17)14(18)19/h1-6H,(H,18,19)
C14H7Cl2NO3308.116283300
1466433

Charge

Double-bond stereo
InChI=1/C14H7Cl2NO3/c15-9-1-3-11(12(16)6-9)13-4-2-10(20-13)5-8(7-17)14(18)19/h1-6H,(H,18,19)/p-1/b8-5+
C14H6Cl2NO3307.10891100
1466434

Charge

Double-bond stereo
InChI=1/C14H7Cl2NO3/c15-9-1-3-11(12(16)6-9)13-4-2-10(20-13)5-8(7-17)14(18)19/h1-6H,(H,18,19)/p-1/b8-5-
C14H6Cl2NO3307.10891100

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