N-(methoxymethyl)-3-methyl-pyridin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N=CC=C1)NCOC
Isomeric SMILES
CC1=C(N=CC=C1)NCOC
InChI
InChI=1S/C8H12N2O/c1-7-4-3-5-9-8(7)10-6-11-2/h3-5H,6H2,1-2H3,(H,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
- N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-4-methoxy-aniline
- 6-chloranyl-2-(3-phenylpropyl)-7H-purin-9-ium chloride
- 6-chloranyl-2-(3-phenylpropyl)-7H-purine
- 4-nitro-N-[(Z)-[2,2,2-tris(fluoranyl)-1-phenyl-ethylidene]amino]aniline
- 3,6-dimethyl-N-[(3R,4R,5R)-4-methyl-4,5-bis(oxidanyl)-6-oxidanylidene-oxan-3-yl]-2-oxidanyl-benzamide
- N-[(2R,4aR,7R,8R,8aS)-2-methyl-6,8-bis(oxidanyl)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]benzamide
- 4-(4-ethanoyl-5-phenyl-4,5-dihydro-1,2-oxazol-3-yl)benzoic acid
- [(1R)-1-phenylprop-2-enyl] dodecanoate
- [3-[(2-cyanoethylamino)carbamoyl]phenyl] benzoate
- trimethyl-[(2-methylphenyl)-trimethylsilyloxy-phosphoryl]oxy-silane
