4-ethenylpyridine; 2-methylprop-2-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)C(=O)O.C=CC1=CC=NC=C1
Isomeric SMILES
CC(=C)C(=O)O.C=CC1=CC=NC=C1
InChI
InChI=1S/C7H7N.C4H6O2/c1-2-7-3-5-8-6-4-7;1-3(2)4(5)6/h2-6H,1H2;1H2,2H3,(H,5,6)
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
- 2-diazonio-5-[4-[2-[4-(6-diazonio-5-oxidanidyl-naphthalen-1-yl)sulfonyloxyphenyl]-5-oxidanyl-5-oxidanylidene-pentan-2-yl]phenoxy]sulfonyl-naphthalen-1-olate
- 5-[4-[2-[4-(6-diazonio-5-oxidanyl-naphthalen-1-yl)sulfonyloxyphenyl]-5-oxidanyl-5-oxidanylidene-pentan-2-yl]phenoxy]sulfonyl-1-oxidanyl-naphthalene-2-diazonium
- (E,2S,3R)-2-[[5-(hydroxymethyl)-2-methyl-3-oxidanyl-pyridin-4-yl]methylamino]octadec-4-ene-1,3-diol
- (2S)-2-[[(2R,3S,4R,5R)-2,3,4,5,6-pentakis(oxidanyl)hexanoyl]amino]-5-[[2-[(2R,3S,4R,5R)-2,3,4,5,6-pentakis(oxidanyl)hexanoyl]hydrazinyl]methylideneamino]pentanoic acid
- acetyloxy-[3-(acetyloxymercurio)-5-methyl-2-oxidanyl-phenyl]mercury
- 5-[(4-dimethylaminophenyl)diazenyl]-4-methyl-N,N-di(propan-2-yl)-1,3,4-thiadiazol-4-ium-2-amine; tetrakis(chloranyl)zinc(2-)
- 2-hydroxyethyl-methyl-[2-(16-methylheptadecanoylamino)ethyl]-[3-(16-methylheptadecanoylamino)propyl]azanium; methyl sulfate
- 2-hydroxyethyl-methyl-[2-(16-methylheptadecanoylamino)ethyl]-[3-(16-methylheptadecanoylamino)propyl]azanium
- disodium (6Z)-4-[2-[2,4-bis(chloranyl)phenoxy]ethanoylamino]-6-[[2-(4-cyclohexylphenoxy)phenyl]hydrazinylidene]-5-oxidanylidene-naphthalene-1,7-disulfonate
- (6Z)-4-[2-[2,4-bis(chloranyl)phenoxy]ethanoylamino]-6-[[2-(4-cyclohexylphenoxy)phenyl]hydrazinylidene]-5-oxidanylidene-naphthalene-1,7-disulfonic acid
