2-methoxy-6-pentoxy-pyridin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC1=NC(=C(C=C1)N)OC
Isomeric SMILES
CCCCCOC1=NC(=C(C=C1)N)OC
InChI
InChI=1S/C11H18N2O2/c1-3-4-5-8-15-10-7-6-9(12)11(13-10)14-2/h6-7H,3-5,8,12H2,1-2H3
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
- 3-methyl-4-pentoxy-aniline
- 3-azanyl-N,N-dimethyl-4-pentoxy-benzenesulfonamide
- 4-pentoxypyridin-3-amine
- 5-pentoxypyridin-2-amine
- 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
