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 158 results

Search term: C8H8ClN (Found by molecular formula)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
105090
InChI=1/C8H8ClN/c9-7-1-2-8-6(5-7)3-4-10-8/h1-2,5,10H,3-4H2
C8H8ClN153.60881206120
2284270
InChI=1/C8H8ClN/c9-7-2-1-3-8-6(7)4-5-10-8/h1-3,10H,4-5H2
C8H8ClN153.60881076000
226897
InChI=1/C8H8ClN/c9-7-2-1-6-3-4-10-8(6)5-7/h1-2,5,10H,3-4H2
C8H8ClN153.6088844700
24599161
InChI=1/C8H8ClN/c9-7-4-5-10-8-3-1-2-6(7)8/h4-5H,1-3H2
C8H8ClN153.6088814700
12955226
InChI=1/C8H8ClN/c9-8-5-4-6-2-1-3-7(6)10-8/h4-5H,1-3H2
C8H8ClN153.6088765000
13979334
InChI=1/C8H8ClN/c9-8-3-1-2-6-4-10-5-7(6)8/h1-3,10H,4-5H2
C8H8ClN153.6088693700
13962557
InChI=1/C8H7N.ClH/c1-2-7-4-3-5-8(9)6-7;/h1,3-6H,9H2;1H
C8H8ClN153.6088664500
23076222
InChI=1/C8H8ClN/c9-8-4-3-7(5-10-8)6-1-2-6/h3-6H,1-2H2
C8H8ClN153.6088623800
13515441
InChI=1/C8H8ClN/c9-8-2-1-6-4-10-5-7(6)3-8/h1-3,10H,4-5H2
C8H8ClN153.6088603500
9259228
InChI=1/C8H8ClN/c9-7-3-1-2-6-4-5-10-8(6)7/h1-3,10H,4-5H2
C8H8ClN153.6088563100
27458998
InChI=1/C8H8ClN/c9-8-5-7(3-4-10-8)6-1-2-6/h3-6H,1-2H2
C8H8ClN153.6088473700
26526480
InChI=1/C8H8ClN/c9-7-3-4-10-8(5-7)6-1-2-6/h3-6H,1-2H2
C8H8ClN153.6088432200
16192840
InChI=1/C8H8ClN/c9-8-7(6-3-4-6)2-1-5-10-8/h1-2,5-6H,3-4H2
C8H8ClN153.6088412700
212633

0 of 3 defined stereocentres - 0/3 defined
InChI=1/C8H8ClN/c9-8(5-10)4-6-1-2-7(8)3-6/h1-2,6-7H,3-4H2
C8H8ClN153.6088393001
29273286

InChI=1/C8H8ClN/c9-7-4-6-2-1-3-8(6)10-5-7/h4-5H,1-3H2
C8H8ClN153.6088352400
29358344
InChI=1/C8H8ClN/c9-7-2-1-5-10-8(7)6-3-4-6/h1-2,5-6H,3-4H2
C8H8ClN153.6088342400
28539243
InChI=1/C8H8ClN/c9-8-3-7(4-10-5-8)6-1-2-6/h3-6H,1-2H2
C8H8ClN153.6088342300
11632239
InChI=1/C8H8ClN/c1-6(2)7-3-4-8(9)10-5-7/h3-5H,1H2,2H3
C8H8ClN153.6088322400
28539477
InChI=1/C8H8ClN/c9-8-3-4-10-5-7(8)6-1-2-6/h3-6H,1-2H2
C8H8ClN153.6088301800
9237742

Double-bond stereo
InChI=1/C8H8ClN/c1-10-6-7-2-4-8(9)5-3-7/h2-6H,1H3/b10-6+
C8H8ClN153.6088262000
12345

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