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 14 results

Search term: C7H5N (Found by molecular formula)
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
120962

InChI=1/C7H5N/c1-2-7-5-3-4-6-8-7/h1,3-6H
C7H5N103.121314914498117
7224


InChI=1/C7H5N/c8-6-7-4-2-1-3-5-7/h1-5H
C7H5N103.12131465517433489
161680

InChI=1/C7H5N/c1-2-7-4-3-5-8-6-7/h1,3-6H
C7H5N103.121312095315
557988

InChI=1/C7H5N/c1-2-7-3-5-8-6-4-7/h1,3-6H
C7H5N103.12139563638
13017

InChI=1/C7H5N/c1-8-7-5-3-2-4-6-7/h2-6H
C7H5N103.1213679633160
24184786
InChI=1/C7H5N/c1-4-2-6(4)8-7-3-5(1)7/h1H,2-3H2
C7H5N103.121310600
24184787
InChI=1/C7H5N/c1-4-3-8-7-2-6(7)5(1)4/h3H,1-2H2
C7H5N103.12139600
14124563
InChI=1/C7H5N/c1-2-6-4-5-8-7(6)3-1/h1-5H
C7H5N103.121371300
34445823
InChI=1/C7H5N/c1-4-3-8-7-2-5(4)6(1)7/h3H,1-2H2
C7H5N103.12135500
494331

0 of 4 defined stereocentres - 0/4 defined
InChI=1/C7H5N/c8-2-3-1-4-6-5(3)7(4)6/h1,4-7H
C7H5N103.12135500
9084763

Double-bond stereo
InChI=1/C7H5N/c8-6-2-1-3-7-4-5-7/h1-5H/b2-1+
C7H5N103.12132100
387659

Charge
InChI=1/C7H5N/c1-8-7-5-3-2-4-6-7/h2-6H/q+2
C7H5N103.12022100
62901942
InChI=1/C7H5N/c1-2-4-7-6(3-1)5-8-7/h1-5H
C7H5N103.12132100
2341220

Charge

Double-bond stereo
InChI=1/C7H5N/c1-6-4-2-3-5-7(6)8/h4,8H,1H3/q-4/b8-7+
C7H5N103.12131100

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