2-pentoxypyridine-3,5-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC1=C(C=C(C=N1)N)N
Isomeric SMILES
CCCCCOC1=C(C=C(C=N1)N)N
InChI
InChI=1S/C10H17N3O/c1-2-3-4-5-14-10-9(12)6-8(11)7-13-10/h6-7H,2-5,11-12H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- methyl 2-(2-methoxyphenyl)-2-oxidanyl-ethanimidate
- 1-(4-methoxyphenoxy)butan-2-amine
- (5-azanyl-2-bicyclo[2.2.1]heptanyl) 2-methylpropanoate
- 3-(carboxymethyloxy)pyridine-2-carboxylic acid
- 6-(hydroxymethyl)-1-methoxy-1,3-dihydrofuro[3,4-c]pyridin-7-ol
- [2-(dimethylamino)-3-bicyclo[2.2.1]heptanyl] ethanoate
- (2-methoxy-5-nitro-phenyl)boronic acid
- [5-(2-azanylethyl)-2-fluoranyl-phenyl] ethanoate
- (5-methoxy-4-oxidanylidene-pyran-2-yl)methyl thiocyanate
- N-(2-methoxy-4-nitro-phenyl)nitrous amide
