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 72 results

Search term: C8H9Br (Found by molecular formula)
1234
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
7383


InChI=1/C8H9Br/c9-7-6-8-4-2-1-3-5-8/h1-5H,6-7H2
C8H9Br185.0611144175452
21106562

InChI=1/C8H9Br/c1-2-7-3-5-8(9)6-4-7/h3-6H,2H2,1H3
C8H9Br185.0611133106012
13875201

InChI=1/C8H9Br/c1-6-4-3-5-7(2)8(6)9/h3-5H,1-2H3
C8H9Br185.0611132106179
7435
InChI=1/C8H9Br/c1-7-2-4-8(6-9)5-3-7/h2-5H,6H2,1H3
C8H9Br185.061112611700
21171515

InChI=1/C8H9Br/c1-6-3-4-7(2)8(9)5-6/h3-5H,1-2H3
C8H9Br185.0611126102189
13875410
InChI=1/C8H9Br/c1-6-3-7(2)5-8(9)4-6/h3-5H,1-2H3
C8H9Br185.061112491161
21111882

InChI=1/C8H9Br/c1-2-7-5-3-4-6-8(7)9/h3-6H,2H2,1H3
C8H9Br185.061112391235
13875260


InChI=1/C8H9Br/c1-6-4-3-5-8(9)7(6)2/h3-5H,1-2H3
C8H9Br185.061112095023
13875259
InChI=1/C8H9Br/c1-6-3-4-8(9)7(2)5-6/h3-5H,1-2H3
C8H9Br185.061111784037
13875357

InChI=1/C8H9Br/c1-6-3-4-8(9)5-7(6)2/h3-5H,1-2H3
C8H9Br185.061111688061
6726

InChI=1/C8H9Br/c1-7-4-2-3-5-8(7)6-9/h2-5H,6H2,1H3
C8H9Br185.061111487015
109785
InChI=1/C8H9Br/c1-2-7-4-3-5-8(9)6-7/h3-6H,2H2,1H3
C8H9Br185.0611111165010
21159570

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C8H9Br/c1-7(9)8-5-3-2-4-6-8/h2-7H,1H3
C8H9Br185.0611107110210
21168825
InChI=1/C8H9Br/c1-7-3-2-4-8(5-7)6-9/h2-5H,6H2,1H3
C8H9Br185.06111018401
2055952

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C8H9Br/c9-8-4-6-1-2-7(3-6)5-8/h1-2,4,6-7H,3,5H2
C8H9Br185.06106221400
9963357

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C8H9Br/c1-7(9)8-5-3-2-4-6-8/h2-7H,1H3/t7-/m1/s1
C8H9Br185.0611181100
23078636

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C8H9Br/c1-7(9)8-5-3-2-4-6-8/h2-7H,1H3/t7-/m0/s1
C8H9Br185.0615800
9790047
InChI=1/C8H9Br/c1-2-3-4-5-6-7-8-9/h2,5,8H2,1H3
C8H9Br185.0611111100
253352
InChI=1/C8H9Br/c9-7-6-8-4-2-1-3-5-8/h4H,1-3,5H2
C8H9Br185.061111600
4575682

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C8H9Br/c9-8-6-4-2-1-3-5-7-8/h1-6,8H,7H2/b2-1-,5-3-,6-4-
C8H9Br185.061110900
1234

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