2-[(E)-but-2-enoxy]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC=CCOC1=CC=CC=N1
Isomeric SMILES
C/C=C/COC1=CC=CC=N1
InChI
InChI=1S/C9H11NO/c1-2-3-8-11-9-6-4-5-7-10-9/h2-7H,8H2,1H3/b3-2+
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
- (E)-2-(furan-2-ylmethylsulfinyl)hex-4-enamide
- (E)-1-[3-[(3-methylpiperidin-1-yl)methyl]pyridin-2-yl]oxybut-2-en-1-amine
- 1-[[2-[(E)-1-azanylbut-2-enoxy]pyridin-4-yl]methyl]piperidin-4-ol
- (E)-2-(furan-2-ylmethylsulfonyl)hex-3-enamide
- (E)-2-[2-(furan-3-yl)ethylsulfinyl]hex-4-enamide
- 2-(furan-3-ylmethylsulfinyl)ethanamide
- (E)-1-pyridin-2-yloxybut-2-en-1-amine
- 2-(furan-3-ylmethylsulfonyl)ethanamide
- (E)-1-[4-[(4-methylpiperazin-1-yl)methyl]pyridin-2-yl]oxybut-2-en-1-amine
- (E)-1-[4-(diethoxymethyl)pyridin-2-yl]oxybut-2-en-1-ol
