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 9 results

Search term: RCSSHZGQHHEHPZ (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
1552779

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H13N/c1-8(10-2)9-6-4-3-5-7-9/h3-8,10H,1-2H3/t8-/m0/s1
C9H13N135.2062917800
1553296

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H13N/c1-8(10-2)9-6-4-3-5-7-9/h3-8,10H,1-2H3/t8-/m1/s1
C9H13N135.20628155015
501944

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C9H13N/c1-8(10-2)9-6-4-3-5-7-9/h3-8,10H,1-2H3
C9H13N135.2062759104
52564051

1 of 1 defined stereocentres - 1/1 defined

Non-standard isotope
InChI=1/C9H13N/c1-8(10-2)9-6-4-3-5-7-9/h3-8,10H,1-2H3/t8-/m1/s1/i1D3,2D3,3D,4D,5D,6D,7D,8D/hD
C9D13N148.28637600
24767625

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C9H13N/c1-8(10-2)9-6-4-3-5-7-9/h3-8,10H,1-2H3/i1D3,2D3,3D,4D,5D,6D,7D,8D/hD
C9D13N148.28634400
14511176

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C9H13N/c1-8(10-2)9-6-4-3-5-7-9/h3-8,10H,1-2H3/p+1
C9H14N136.21361100
1552778

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H13N/c1-8(10-2)9-6-4-3-5-7-9/h3-8,10H,1-2H3/p+1/t8-/m1/s1
C9H14N136.21361100
1553295

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H13N/c1-8(10-2)9-6-4-3-5-7-9/h3-8,10H,1-2H3/p+1/t8-/m0/s1
C9H14N136.21361100

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