2-chloranyl-3-prop-2-enoxy-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOC1=CC=CC(=C1Cl)C=O
Isomeric SMILES
C=CCOC1=CC=CC(=C1Cl)C=O
InChI
InChI=1S/C10H9ClO2/c1-2-6-13-9-5-3-4-8(7-12)10(9)11/h2-5,7H,1,6H2
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
- dimethyl-[(4-methylphenyl)methyl]-(2-phenylazanylethyl)azanium chloride
- 2-(4-methoxyphenyl)-2-phenylsulfanyl-ethanoic acid
- dimethyl-[(4-methylphenyl)methyl]-(2-phenylazanylethyl)azanium
- 2,2,2-tris(chloranyl)-1-(2-phenoxyphenyl)ethanol
- azane; ethane; N-ethylaniline
- 2,2,2-tris(chloranyl)-1-(2-chloranyl-3-methyl-phenyl)ethanol
- 2-(1-azanylpropyl)-N,3-dimethyl-aniline
- 2,2,2-tris(chloranyl)-1-(2-chloranyl-3-prop-2-enoxy-phenyl)ethanol
- N1-ethyl-N2-methyl-N2-[4-[(4-methylphenyl)methyl]phenyl]-N1-phenyl-propane-1,2-diamine
- N1-methyl-N1'-(2-methylnaphthalen-1-yl)-N1'-phenyl-ethane-1,1-diamine
