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 13 results

Search term: C3H6O (Found by molecular formula)
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
512


InChI=1/C3H6O/c1-2-3-4/h3H,2H2,1H3
C3H6O58.07911466479361376
175


InChI=1/C3H6O/c1-3(2)4/h1-2H3
C3H6O58.079113593021623457452
13872989


InChI=1/C3H6O/c1-2-3-4/h2,4H,1,3H2
C3H6O58.07911151975911256
9994


InChI=1/C3H6O/c1-2-4-3-1/h1-3H2
C3H6O58.0791104352221893
6138


0 of 1 defined stereocentres - 0/1 defined
InChI=1/C3H6O/c1-3-2-4-3/h3H,2H2,1H3
C3H6O58.079110364110711304
129014

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C3H6O/c1-3-2-4-3/h3H,2H2,1H3/t3-/m1/s1
C3H6O58.07919974356
129015

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C3H6O/c1-3-2-4-3/h3H,2H2,1H3/t3-/m0/s1
C3H6O58.07919679640
7573


InChI=1/C3H6O/c1-3-4-2/h3H,1H2,2H3
C3H6O58.079179130102246
109961

InChI=1/C3H6O/c4-3-1-2-3/h3-4H,1-2H2
C3H6O58.0791738246129
124816
InChI=1/C3H6O/c1-3(2)4/h4H,1H2,2H3
C3H6O58.07912425817
4576026

Double-bond stereo
InChI=1/C3H6O/c1-2-3-4/h2-4H,1H3/b3-2+
C3H6O58.079115291048
4576027

Double-bond stereo
InChI=1/C3H6O/c1-2-3-4/h2-4H,1H3/b3-2-
C3H6O58.0791872148
65998552

Double-bond stereo
InChI=1/C3H6O/c1-2-3-4/h2-4H,1H3
C3H6O58.07911600

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