2-[(Z)-2-iodanylethenyl]benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=CI)C=O
Isomeric SMILES
C1=CC=C(C(=C1)/C=C\I)C=O
InChI
InChI=1S/C9H7IO/c10-6-5-8-3-1-2-4-9(8)7-11/h1-7H/b6-5-
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
- (NE)-N-[(7-methyl-2-prop-2-enylsulfanyl-quinolin-3-yl)methylidene]hydroxylamine
- (4-methoxy-3-phenylmethoxy-phenyl)boronic acid
- (1E)-4-methoxy-N-(3-methylpyridin-1-ium-1-yl)benzenecarboximidothioate
- 1-(3,4-dichlorophenyl)piperidine-2,6-dione
- 4-methoxy-N-(3-methylpyridin-1-ium-1-yl)benzenecarbothioamide
- 6-(2-methylpropyl)-3-phenyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- 2-phenylmethoxy-1,3,6,2$l^{5}-trioxaphosphocane 2-oxide
- (E,4S)-4-methoxy-5-[(2S,5R,6S)-6-methoxy-5-methyl-oxan-2-yl]-3-methyl-pent-2-en-1-ol
- methyl 5-methyl-4-oxidanylidene-[1,2]oxazolo[3,4-c]quinoline-1-carboxylate
- 2-(4-methoxyphenoxy)adamantane
