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 7 results

Search term: JFHJZWAQYMGNBE (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
17949959

Charge

Double-bond stereo
InChI=1/2C5H8O2.O.V/c2*1-4(6)3-5(2)7;;/h2*3,6H,1-2H3;;/q;;;+2/p-2/b2*4-3-;;/rC10H14O5V/c1-7(11)5-9(3)14-16(13)15-10(4)6-8(2)12/h5-6H,1-4H3/b9-5-,10-6-
C10H14O5V265.1567243200
21169946

Charge

Double-bond stereo
InChI=1/2C5H8O2.O.V/c2*1-4(6)3-5(2)7;;/h2*3,6H,1-2H3;;/q;;;+2/p-2/b2*4-3+;;/rC10H14O5V/c1-7(11)5-9(3)14-16(13)15-10(4)6-8(2)12/h5-6H,1-4H3/b9-5+,10-6+
C10H14O5V265.15677700
4589049

Charge

Double-bond stereo
InChI=1/2C5H8O2.O.V/c2*1-4(6)3-5(2)7;;/h2*3,6H,1-2H3;;/q;;;+2/p-2/b2*4-3-;;/r2C5H8O2.OV/c2*1-4(6)3-5(2)7;1-2/h2*3,6H,1-2H3;/q;;+2/p-2/b2*4-3-;
C10H14O5V265.15676400
5006978

Charge

Double-bond stereo
InChI=1/2C5H8O2.O.V/c2*1-4(6)3-5(2)7;;/h2*3,6H,1-2H3;;/q;;;+2/p-2/b2*4-3+;;/r2C5H8O2.OV/c2*1-4(6)3-5(2)7;1-2/h2*3,6H,1-2H3;/q;;+2/p-2/b2*4-3+;
C10H14O5V265.15671100
28638506

Charge

Double-bond stereo
InChI=1/2C5H8O2.O.V/c2*1-4(6)3-5(2)7;;/h2*3,6H,1-2H3;;/q;;;+2/p-2/r2C5H8O2.OV/c2*1-4(6)3-5(2)7;1-2/h2*3,6H,1-2H3;/q;;+2/p-2
C10H14O5V265.15671200
114812187

Charge

Double-bond stereo
InChI=1/2C5H8O2.O.V/c2*1-4(6)3-5(2)7;;/h2*3,6H,1-2H3;;/q;;;+2/p-2/rC10H14O5V/c1-7(11)5-9(3)14-16(13)15-10(4)6-8(2)12/h5-6H,1-4H3
C10H14O5V265.15671100

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