6-pentoxypyridin-3-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC1=NC=C(C=C1)N
Isomeric SMILES
CCCCCOC1=NC=C(C=C1)N
InChI
InChI=1S/C10H16N2O/c1-2-3-4-7-13-10-6-5-9(11)8-12-10/h5-6,8H,2-4,7,11H2,1H3
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
- N4-phenethylpyridine-3,4-diamine dihydrochloride
- N3-phenethylpyridine-3,4-diamine dihydrochloride
- 6-(2-phenoxyethoxy)pyridin-3-amine
- 6-(2-methylphenoxy)pyridin-3-amine
- N-(6-butoxypyridin-3-yl)-1-phenyl-methanimine
- 6-butoxy-N-butyl-pyridin-3-amine
- N-(6-butoxypyridin-2-yl)-N',N'-diethyl-ethane-1,2-diamine hydrochloride
- N-(6-butoxypyridin-2-yl)-N',N'-diethyl-ethane-1,2-diamine
- N-(6-butoxypyridin-2-yl)-N',N'-dimethyl-ethane-1,2-diamine hydrochloride
- N-(6-butoxypyridin-2-yl)-N',N'-dimethyl-ethane-1,2-diamine
