6-(methoxymethyl)pyridin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
COCC1=NC(=CC=C1)N
Isomeric SMILES
COCC1=NC(=CC=C1)N
InChI
InChI=1S/C7H10N2O/c1-10-5-6-3-2-4-7(8)9-6/h2-4H,5H2,1H3,(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
- 3-(6-methoxypyridazin-3-yl)prop-2-yn-1-ol
- (1S,8S)-8-oxidanyl-5-oxidanylidene-2,3-dihydro-1H-pyrrolizine-1-carbonitrile
- 5-methyl-1-(1,2,4-triazol-1-ylmethyl)-1,2,4-triazole
- 2-oxidanylidene-1-prop-2-ynyl-cyclohexane-1-carbaldehyde
- 3-(2-methyl-5-oxidanyl-phenyl)propanal
- (5-methyl-2,3-dihydro-1-benzofuran-3-yl)methanol
- 3-methyl-1-pyrimidin-4-yl-cyclobutan-1-ol
- 1-imidazol-1-yl-2,3-dimethyl-but-3-en-1-one
- 1-methyl-3H-pyrrolo[2,3-b]pyridine-2-thione
- 2-methyl-3-pent-4-enyl-cyclopent-2-en-1-one
