5-(ethoxymethyl)pyridin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCOCC1=CN=C(C=C1)N
Isomeric SMILES
CCOCC1=CN=C(C=C1)N
InChI
InChI=1S/C8H12N2O/c1-2-11-6-7-3-4-8(9)10-5-7/h3-5H,2,6H2,1H3,(H2,9,10)
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
- (Z)-[(1S,5R)-6,6-dimethyl-4-bicyclo[3.1.1]heptanylidene]diazane
- 2-methyl-5-azabicyclo[4.2.1]non-4-en-4-amine
- [3-(aminomethyl)-5-methyl-pyrazin-2-yl]methanamine
- (4R)-4-methoxy-4-prop-2-enyl-cyclohexene
- 2,4-bis(azanyl)-3,5-dimethyl-phenol
- 1-cyclopenta-1,3-dien-1-yl-4-oxidanyl-butan-1-one
- (3aR,7aR)-6-methyl-3a,4,5,7a-tetrahydro-3H-1-benzofuran-2-one
- methoxy-[(2R,3R)-3-methyloxiran-2-yl]phosphinic acid
- 3,3,5-trimethyl-2,4-dihydroazepin-7-amine
- N'-(4-methylpyrimidin-2-yl)ethane-1,2-diamine
