5-pentoxypyridin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC1=CN=C(C=C1)N
Isomeric SMILES
CCCCCOC1=CN=C(C=C1)N
InChI
InChI=1S/C10H16N2O/c1-2-3-4-7-13-9-5-6-10(11)12-8-9/h5-6,8H,2-4,7H2,1H3,(H2,11,12)
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
- 6-pentoxy-2,3-dihydro-1,4-benzodioxin-7-amine
- 5-fluoranyl-2-pentoxy-aniline
- 5-bromanyl-2-pentoxy-aniline
- 2-pentoxypyridin-3-amine
- 4-ethoxy-3-(pentoxymethyl)aniline
- 7-(pentoxymethyl)-2,3-dihydro-1,4-benzodioxin-6-amine
- 3-[[butan-2-yl(ethyl)amino]methyl]-1-benzothiophene-2-carboxylic acid
- 5-azanyl-1-(3-pentoxypropyl)pyridin-2-one
- 3-[[butan-2-yl(ethyl)amino]methyl]-1-benzofuran-2-carboxylic acid
- 5-azanyl-1-(2-pentoxyethyl)pyridin-2-one
