(2Z)-2-(1-methylpyridin-2-ylidene)ethanal
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=CC=CC1=CC=O
Isomeric SMILES
CN\1C=CC=C/C1=C/C=O
InChI
InChI=1S/C8H9NO/c1-9-6-3-2-4-8(9)5-7-10/h2-7H,1H3/b8-5-
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 (2E)-2-[1,1-bis(oxidanylidene)-1-benzothiophen-3-ylidene]-2-cyano-ethanoate
- (2E)-2-(3-methyl-1,3-benzothiazol-2-ylidene)ethanal
- (E)-13-[2,3,4,5,6-pentakis(oxidanyl)hexoxycarbonyl]nonacos-20-enoic acid
- calcium bis(oxidanidyl)-oxidanylidene-silane fluoride
- 4-propylmorpholin-2-amine
- disodium 4-propoxycarbonyloxybenzenesulfonate chloride
- 4-propoxycarbonyloxybenzenesulfonic acid
- 5,6-dihydro-1,3,2$l^{2}-oxazaborinine
- 5,6-dihydro-1,3,2$l^{2}-thiazaborinine
- 2-(4-ethylphenyl)-5-propyl-1,3-dioxane
