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 5 results

Search term: NANZRLBCRZGDHH (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4947798

Double-bond stereo

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C8H9NO4/c1-2-4-7(8(11)12)9-5(10)3-6(9)13-4/h2,6-7H,3H2,1H3,(H,11,12)/b4-2-
C8H9NO4183.16145600
8257200

Double-bond stereo

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C8H9NO4/c1-2-4-7(8(11)12)9-5(10)3-6(9)13-4/h2,6-7H,3H2,1H3,(H,11,12)/b4-2-/t6-,7-/m1/s1
C8H9NO4183.16143300
13432708

Double-bond stereo

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C8H9NO4/c1-2-4-7(8(11)12)9-5(10)3-6(9)13-4/h2,6-7H,3H2,1H3,(H,11,12)/b4-2+
C8H9NO4183.16143500
61457080

Double-bond stereo

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C8H9NO4/c1-2-4-7(8(11)12)9-5(10)3-6(9)13-4/h2,6-7H,3H2,1H3,(H,11,12)/b4-2+/t6-,7-/m1/s1
C8H9NO4183.16142200
34895963

Charge

Double-bond stereo

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C8H9NO4/c1-2-4-7(8(11)12)9-5(10)3-6(9)13-4/h2,6-7H,3H2,1H3,(H,11,12)/p-1/b4-2-/t6-,7-/m1/s1
C8H8NO4182.1541100

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