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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Found 13 results

Search term: SMWDFEZZVXVKRB (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
6780


InChI=1/C9H7N/c1-2-6-9-8(4-1)5-3-7-10-9/h1-7H
C9H7N129.1586161212652447936
24532919

Non-standard isotope
InChI=1/C9H7N/c1-2-6-9-8(4-1)5-3-7-10-9/h1-7H/i1D,2D,3D,4D,5D,6D,7D
C9D7N136.20171725014
8662283

Non-standard isotope
InChI=1/C9H7N/c1-2-6-9-8(4-1)5-3-7-10-9/h1-7H/i7D
C9H6DN130.1647151600
4172122

Charge
InChI=1/C9H7N/c1-2-6-9-8(4-1)5-3-7-10-9/h1-7H/p+1
C9H7N129.15858659390656
77005988

Non-standard isotope
InChI=1/C9H7N/c1-2-6-9-8(4-1)5-3-7-10-9/h1-7H/i4D
C9H6DN130.16475600
77006093

Non-standard isotope
InChI=1/C9H7N/c1-2-6-9-8(4-1)5-3-7-10-9/h1-7H/i2D
C9H6DN130.16475600
77006094

Non-standard isotope
InChI=1/C9H7N/c1-2-6-9-8(4-1)5-3-7-10-9/h1-7H/i3D
C9H6DN130.16475600
77006171

Non-standard isotope
InChI=1/C9H7N/c1-2-6-9-8(4-1)5-3-7-10-9/h1-7H/i1D
C9H6DN130.16475600
77006181

Non-standard isotope
InChI=1/C9H7N/c1-2-6-9-8(4-1)5-3-7-10-9/h1-7H/i6D
C9H6DN130.16475600
77006220

Non-standard isotope
InChI=1/C9H7N/c1-2-6-9-8(4-1)5-3-7-10-9/h1-7H/i5D
C9H6DN130.16475600
48244825

Non-standard isotope
InChI=1/C9H7N/c1-2-6-9-8(4-1)5-3-7-10-9/h1-7H/i1+1,2+1,3+1,4+1,5+1,6+1,7+1,8+1,9+1
13C9H7N138.09253300
9095786

Non-standard isotope
InChI=1/C9H7N/c1-2-6-9-8(4-1)5-3-7-10-9/h1-7H/i7+1
C813CH7N130.15122100
21425239

Non-standard isotope
InChI=1/C9H7N/c1-2-6-9-8(4-1)5-3-7-10-9/h1-7H/i1D,4D,6D,7D
C9H3D4N133.18322200

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