3-ethenylbenzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=CC(=CC=C1)C=O
Isomeric SMILES
C=CC1=CC(=CC=C1)C=O
InChI
InChI=1S/C9H8O/c1-2-8-4-3-5-9(6-8)7-10/h2-7H,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
- 2-ethenylbenzaldehyde
- 2-[4-[2-oxidanylidene-5-(prop-2-ynoxymethyl)-1,3-oxazolidin-3-yl]phenyl]ethanoic acid
- 5-oxidanylidene-4-phenyl-N-(phenylmethyl)oxolane-2-carboxamide
- 2-phenethylcyclohexan-1-one
- 4,6-bis(chloranyl)-2-methylsulfonyl-pyrimidine
- 4-(3-methoxyphenyl)hexan-3-one
- 4-methylbenzo[a]anthracene
- 5-(4-methylpiperazin-1-yl)-5,6-dihydrobenzo[b][1]benzothiepin-3-ol dihydrochloride
- 5-(4-methylpiperazin-1-yl)-5,6-dihydrobenzo[b][1]benzothiepin-3-ol
- 1,2-dimethyl-3,5-diphenyl-pyrazol-1-ium; methyl sulfate
