N-(3-ethoxypropyl)pyridin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCOCCCNC1=CC=CC=N1
Isomeric SMILES
CCOCCCNC1=CC=CC=N1
InChI
InChI=1S/C10H16N2O/c1-2-13-9-5-8-12-10-6-3-4-7-11-10/h3-4,6-7H,2,5,8-9H2,1H3,(H,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
- 2,4-bis(chloranyl)-N-[(4-propan-2-ylphenyl)methyl]aniline
- 2-[(2-bromophenyl)amino]-5-nitro-benzoate
- (4-methylcyclohexyl)-[(4-propoxyphenyl)methyl]azanium
- 2-[(2-bromophenyl)amino]-5-nitro-benzoic acid
- 4-methyl-N-[(4-propoxyphenyl)methyl]cyclohexan-1-amine
- ethyl 2-[2-(2-tert-butylsulfanylethanoylamino)-1,3-thiazol-4-yl]ethanoate
- 4-(4-phenyl-1,2,4-triazol-3-yl)aniline
- N-(2-azanyl-4-fluoranyl-phenyl)-2-(2,4-dimethylphenyl)sulfanyl-ethanamide
- 3-[(2-bromanyl-4-methyl-phenyl)carbamoyl]-2,5,6-tris(fluoranyl)phenolate
- N-(2-bromanyl-4-methyl-phenyl)-2,4,5-tris(fluoranyl)-3-oxidanyl-benzamide
