1-pyridin-2-ylethenol
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Descriptors Computed from Structure
Canonical SMILES:
C=C(C1=CC=CC=N1)O
Isomeric SMILES
C=C(C1=CC=CC=N1)O
InChI
InChI=1S/C7H7NO/c1-6(9)7-4-2-3-5-8-7/h2-5,9H,1H2
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
- ethyl 3,3-bis(methylsulfanyl)prop-2-enoate
- 1-[2,2-bis(chloranyl)-1,1-bis(fluoranyl)ethoxy]-2-methyl-benzene
- 7-(2-chloroethyloxy)-[1,2,5]oxadiazolo[3,4-d]pyrimidin-5-amine
- 2-[(5-azanyl-[1,2,5]oxadiazolo[3,4-d]pyrimidin-7-yl)oxy]ethanol
- 5-[(5-azanyl-[1,2,5]oxadiazolo[3,4-d]pyrimidin-7-yl)oxy]pentan-1-ol
- 3-[(5-azanyl-[1,2,5]oxadiazolo[3,4-d]pyrimidin-7-yl)oxy]propane-1,2-diol
- 2-ethynyl-6-methyl-phenol
- 2-(2-azanyl-6,7-diphenyl-pteridin-4-yl)oxyethanol
- 2-ethynyl-4-methoxy-phenol
- 5-(2-azanyl-6,7-diphenyl-pteridin-4-yl)oxypentan-1-ol
