6-methoxy-2,5-dimethyl-pyridin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(N=C1OC)C)N
Isomeric SMILES
CC1=CC(=C(N=C1OC)C)N
InChI
InChI=1S/C8H12N2O/c1-5-4-7(9)6(2)10-8(5)11-3/h4H,9H2,1-3H3
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-methoxy-3,6-dimethyl-5-nitro-pyridine
- tert-butyl N-[(2S)-1-phenylmethoxypent-4-en-2-yl]-N-prop-2-enyl-carbamate
- tert-butyl (2S)-2-(phenylmethoxymethyl)-3,6-dihydro-2H-pyridine-1-carboxylate
- tert-butyl (2S)-2-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]piperidine-1-carboxylate
- (1R,2R,4S,5S)-3-[(4-methoxyphenyl)methoxy]-2,4-dimethyl-8-oxabicyclo[3.2.1]oct-6-ene
- (1R,2S,3S,4S,5S)-3-[(4-methoxyphenyl)methoxy]-2,4-dimethyl-6,9-dioxabicyclo[3.3.1]nonan-7-one
- (2R,3R,4S,5R,6R)-5-[(4-methoxyphenyl)methoxy]-4,6-dimethyl-2-prop-2-enyl-heptane-1,3,7-triol
- (4R,5R)-4-[(2R,3R,4R)-3-[(4-methoxyphenyl)methoxy]-4-methyl-5-phenylmethoxy-pentan-2-yl]-2,2-dimethyl-5-prop-2-enyl-1,3-dioxane
- 2-[(3-chlorophenyl)-oxidanyl-methyl]cyclohexan-1-one
- 6-(phenylsulfonyl)henicos-1-en-7-yl ethanoate
