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 26 results

Search term: C5H14NO (Found by molecular formula)
12
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
299

Charge
InChI=1/C5H14NO/c1-6(2,3)4-5-7/h7H,4-5H2,1-3H3/q+1
C5H14NO104.17026514288286741734
21391

Charge
InChI=1/C5H14NO/c1-6(2,3)5-7-4/h5H2,1-4H3/q+1
C5H14NO104.17025400
5360866

Charge
InChI=1/C5H13NO/c1-2-7-5-3-4-6/h2-6H2,1H3/p+1
C5H14NO104.17022200
5364883

Charge
InChI=1/C5H13NO/c6-4-2-1-3-5-7/h7H,1-6H2/p+1
C5H14NO104.17022200
5379569

Charge
InChI=1/C5H13NO/c1-5(2,3-6)4-7/h7H,3-4,6H2,1-2H3/p+1
C5H14NO104.17021100
5383307

Charge
InChI=1/C5H13NO/c1-2-4-7-5-3-6/h2-6H2,1H3/p+1
C5H14NO104.17021100
5414312

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C5H13NO/c1-5(7)4-6(2)3/h5,7H,4H2,1-3H3/p+1/t5-/m1/s1
C5H14NO104.17021100
14158629

Charge
InChI=1/C5H14NO/c1-4-5-6(2,3)7/h7H,4-5H2,1-3H3/q+1
C5H14NO104.17021100
24850159

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C5H10O.H3N/c1-3-5(2)4-6;/h3,5-6H,1,4H2,2H3;1H3/p+1
C5H14NO104.17021100
24850160

Charge
InChI=1/C5H10O.H3N/c1-3-5(2)4-6;/h6H,2-4H2,1H3;1H3/p+1
C5H14NO104.17021100
24850161

Charge
InChI=1/C5H10O.H3N/c1-5(2)3-4-6;/h3,6H,4H2,1-2H3;1H3/p+1
C5H14NO104.17021100
24850162

Charge
InChI=1/C5H10O.H3N/c1-5(2)3-4-6;/h6H,1,3-4H2,2H3;1H3/p+1
C5H14NO104.17021100
24850163

Charge

Double-bond stereo
InChI=1/C5H10O.H3N/c1-2-3-4-5-6;/h3-4,6H,2,5H2,1H3;1H3/p+1/b4-3-;
C5H14NO104.17021100
24850164

Charge
InChI=1/C5H10O.H3N/c1-2-3-4-5-6;/h5H,2-4H2,1H3;1H3/p+1
C5H14NO104.17021100
24850165

Charge
InChI=1/C5H10O.H3N/c1-3-5(6)4-2;/h3-4H2,1-2H3;1H3/p+1
C5H14NO104.17021100
24850166

Charge
InChI=1/C5H10O.H3N/c1-3-4-5(2)6;/h3-4H2,1-2H3;1H3/p+1
C5H14NO104.17021100
26995266

Charge
InChI=1/C5H13NO/c1-6(2)4-5-7-3/h4-5H2,1-3H3/p+1
C5H14NO104.17021100
3743970

Charge
InChI=1/C5H13NO/c1-5(2,4-7)6-3/h6-7H,4H2,1-3H3/p+1
C5H14NO104.170761100
12

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