3-ethoxy-N,N-dimethyl-pyridin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(N=CC=C1)N(C)C
Isomeric SMILES
CCOC1=C(N=CC=C1)N(C)C
InChI
InChI=1S/C9H14N2O/c1-4-12-8-6-5-7-10-9(8)11(2)3/h5-7H,4H2,1-3H3
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
- 1-ethyl-2-[(4-methoxyphenyl)methyl]diazane
- N-cyclohexylpyridin-1-ium-4-amine hydroxide
- 1,2-bis[2-(2,4-dimethoxyphenyl)ethyl]-4-nitro-pyrazolidine
- 2-ethenylcyclopropan-1-one
- 1-cyclohexyl-2-methyl-4-nitro-pyrazolidine
- bis(2-cyanoethyl)-bis(2-methoxyethyl)phosphanium iodide
- rhodium(2+); silicon(4+)
- bis(2-cyanoethyl)-bis(2-methoxyethyl)phosphanium
- 2-azanyl-3-[2-iodanyl-4-(4-oxidanylphenoxy)phenyl]propanoic acid; 2-[[4-[[2,4-bis(azanyl)pteridin-6-yl]methyl-methyl-amino]phenyl]carbonylamino]pentanedioic acid
- 3-[2-cyanoethyl(1-methoxyethyl)phosphanyl]propanenitrile
