5-hexoxypyridin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOC1=CN=C(C=C1)N
Isomeric SMILES
CCCCCCOC1=CN=C(C=C1)N
InChI
InChI=1S/C11H18N2O/c1-2-3-4-5-8-14-10-6-7-11(12)13-9-10/h6-7,9H,2-5,8H2,1H3,(H2,12,13)
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
- (4-bromophenyl) 4-heptylbenzoate
- 1-(4-chlorophenyl)-4-methyl-2-oxidanyl-6-oxidanylidene-pyridine-3-carbonitrile
- 1-methylindeno[1,2-b]pyridine
- 1-ethyl-3,6-dimethyl-pyrrolo[1,2-a]pyrazine
- 4,5-dimethyl-3-nitro-pyridin-2-amine
- ethyl 3-[methyl-(phenylmethyl)amino]propanoate
- 1-(4-chlorophenyl)-5-(phenylsulfonyl)-1,3-diazinane-2-thione
- 3-[methyl-(phenylmethyl)amino]propanoic acid
- (4-azanyl-5-chloranyl-2-methoxy-phenyl)-imidazol-1-yl-methanone
- methyl 3-(1-phenylpyrazol-4-yl)propanoate
