2-prop-2-enoxypyridine
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOC1=CC=CC=N1
Isomeric SMILES
C=CCOC1=CC=CC=N1
InChI
InChI=1S/C8H9NO/c1-2-7-10-8-5-3-4-6-9-8/h2-6H,1,7H2
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
- methyl 5-nitrothiophene-2-carboxylate
- 2,2-dimethyl-1,2-oxasilinane
- [[hydroxymethyl(dimethyl)silyl]oxy-dimethyl-silyl]methanol
- 3-methylthiophene-2-carbaldehyde
- 3-bromanyl-N-(4-bromophenyl)-5-chloranyl-2-oxidanyl-benzamide
- 1,8,15,22-tetrazacyclooctacosane-2,9,16,23-tetrone
- propyl 4-(diethylamino)-4-oxidanylidene-butanoate
- 2,2-bis(chloranyl)-N-(2-ethanoylphenyl)ethanamide
- (4-chlorophenyl)-(4-dimethoxyphosphinothioyloxyphenyl)diazene
- 4,4-dimethyl-5-oxidanylidene-pentanenitrile
