3-ethoxypyridin-2-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(N=CC=C1)N
Isomeric SMILES
CCOC1=C(N=CC=C1)N
InChI
InChI=1S/C7H10N2O/c1-2-10-6-4-3-5-9-7(6)8/h3-5H,2H2,1H3,(H2,8,9)
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
- 2,5,5-trimethylcyclohex-2-en-1-one
- 2-diethoxyphosphorylpropane
- 2,7-dimethyl-3-methylsulfanyl-6H-1,2,4-triazepin-5-one
- bis(5-methyl-2-propan-2-yl-cyclohexyl) 2-ethylpropanedioate
- methyl bicyclo[2.2.2]oct-2-ene-4-carboxylate
- 2-[2-(4-methylphenyl)sulfanylethylamino]ethanoic acid
- chloranyl-(5-methyl-2-propan-2-yl-cyclohexyl)-(phenylmethyl)-sulfanylidene-$l^{5}-phosphane
- 6-chloranyl-3-(2-nitro-1-phenyl-ethyl)-3,4-dihydro-1H-naphthalen-2-one
- 4,6-dimethyl-3-[(4-phenylmethoxyphenyl)methylideneamino]-1H-pyridin-2-one
- 4-(4-azanyl-3-nitro-phenyl)sulfinyl-2-nitro-aniline
