6-methoxy-N-prop-2-enyl-pyridin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC=C(C=C1)NCC=C
Isomeric SMILES
COC1=NC=C(C=C1)NCC=C
InChI
InChI=1S/C9H12N2O/c1-3-6-10-8-4-5-9(12-2)11-7-8/h3-5,7,10H,1,6H2,2H3
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-phenyl-1,2-dioxolan-3-amine
- (phenylmethyl) ethanimidothioate
- N-butyl-2-hexyl-3-oxidanylidene-decanamide
- tert-butyl-[(2E)-4-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-3-methyl-penta-2,4-dienoxy]-dimethyl-silane
- [(R)-(5,5-dimethylcyclopenten-1-yl)-trimethylsilyl-methyl] N,N-di(propan-2-yl)carbamate
- N-(2-chloranylpyridin-3-yl)-2-(4-fluorophenyl)-1-pyridin-4-yl-ethanimine
- N-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-3-phenyl-propanamide
- (1S,4R,8S)-4,6-bis(bromanyl)-8-ethoxy-2-oxabicyclo[2.2.2]oct-5-en-3-one
- carbon monoxide; 1-phenylmethoxyethylidenechromium
- 1-phenylmethoxyethylidenechromium
