2-(5-ethenylpyridin-2-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=CN=C(C=C1)CCO
Isomeric SMILES
C=CC1=CN=C(C=C1)CCO
InChI
InChI=1S/C9H11NO/c1-2-8-3-4-9(5-6-11)10-7-8/h2-4,7,11H,1,5-6H2
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
- zinc hexadecyl phosphate
- 2-(5-butoxy-1H-indol-3-yl)ethanamine
- zinc dihexadecyl phosphate
- disodium methyl phosphate
- disodium ethyl phosphate
- trisodium 8-[[3-[(3-aminophenyl)carbonylamino]-4-methyl-phenyl]carbonylamino]naphthalene-1,3,5-trisulfonate
- disodium [4-chloranyl-2-[(5-chloranyl-7-methoxy-4-methyl-1H-indol-3-yl)oxysulfonyloxy]naphthalen-1-yl] sulfate
- (5-chloranyl-7-methoxy-4-methyl-1H-indol-3-yl) (4-chloranyl-1-sulfooxy-naphthalen-2-yl) sulfate
- disodium 4-oxidanylidene-4-prop-2-enoxy-2-sulfonato-butanoate
- 4-oxidanylidene-4-prop-2-enoxy-2-sulfo-butanoic acid
