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: RSCZUIAEMWCUHG (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
530945

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C16H29NO3/c1-4-15(3)12-16(8-10-20-15)7-6-9-17(13-16)11-14(18)19-5-2/h4-13H2,1-3H3
C16H29NO3283.4064181400
5575642

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C16H29NO3/c1-4-15(3)12-16(8-10-20-15)7-6-9-17(13-16)11-14(18)19-5-2/h4-13H2,1-3H3/t15-,16-/m1/s1
C16H29NO3283.40642100
5575644

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C16H29NO3/c1-4-15(3)12-16(8-10-20-15)7-6-9-17(13-16)11-14(18)19-5-2/h4-13H2,1-3H3/t15-,16+/m0/s1
C16H29NO3283.40642100
5575646

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C16H29NO3/c1-4-15(3)12-16(8-10-20-15)7-6-9-17(13-16)11-14(18)19-5-2/h4-13H2,1-3H3/t15-,16+/m1/s1
C16H29NO3283.40642100
5575648

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C16H29NO3/c1-4-15(3)12-16(8-10-20-15)7-6-9-17(13-16)11-14(18)19-5-2/h4-13H2,1-3H3/t15-,16-/m0/s1
C16H29NO3283.40642100
5575647

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C16H29NO3/c1-4-15(3)12-16(8-10-20-15)7-6-9-17(13-16)11-14(18)19-5-2/h4-13H2,1-3H3/p+1/t15-,16-/m0/s1
C16H30NO3284.41381100
5575645

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C16H29NO3/c1-4-15(3)12-16(8-10-20-15)7-6-9-17(13-16)11-14(18)19-5-2/h4-13H2,1-3H3/p+1/t15-,16+/m1/s1
C16H30NO3284.41381100
5575643

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C16H29NO3/c1-4-15(3)12-16(8-10-20-15)7-6-9-17(13-16)11-14(18)19-5-2/h4-13H2,1-3H3/p+1/t15-,16+/m0/s1
C16H30NO3284.41381100
5575641

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C16H29NO3/c1-4-15(3)12-16(8-10-20-15)7-6-9-17(13-16)11-14(18)19-5-2/h4-13H2,1-3H3/p+1/t15-,16-/m1/s1
C16H30NO3284.41381100

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