(2-ethoxypyridin-4-yl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=NC=CC(=C1)CN
Isomeric SMILES
CCOC1=NC=CC(=C1)CN
InChI
InChI=1S/C8H12N2O/c1-2-11-8-5-7(6-9)3-4-10-8/h3-5H,2,6,9H2,1H3
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-(3,3-dimethylbutanoyl)piperidine-4-carboxylic acid
- 3-[2-(aminocarbonylamino)-2-oxidanylidene-ethoxy]benzoic acid
- 6-propan-2-yl-3-propyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxylic acid
- N-(2-azanyl-5-chloranyl-phenyl)-2-(2-methylphenoxy)ethanamide
- N-(5-azanyl-2-fluoranyl-phenyl)-2-(1,2,4-triazol-1-yl)ethanamide
- 3-azanyl-N-(3-fluorophenyl)benzenesulfonamide
- 2-[4-(aminomethyl)phenoxy]-N-(2,5-dimethylpyrazol-3-yl)ethanamide
- 3-azanyl-N-(3-chlorophenyl)-2-methyl-benzamide
- 2-[2,5-bis(oxidanylidene)pyrrol-1-yl]-4-fluoranyl-benzoic acid
- [2-(3-fluoranylphenoxy)pyridin-4-yl]methanamine
