1-ethoxy-2-prop-2-enoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1OCC=C
Isomeric SMILES
CCOC1=CC=CC=C1OCC=C
InChI
InChI=1S/C11H14O2/c1-3-9-13-11-8-6-5-7-10(11)12-4-2/h3,5-8H,1,4,9H2,2H3
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
- cyclopropylmethylbenzene
- 1-(chloromethyl)-4-[4-(chloromethyl)phenyl]benzene
- 4-[bis(2-iodanylethyl)amino]benzenesulfonamide
- N-[2-(1H-imidazol-5-yl)ethyl]-7H-purin-6-amine
- 1,1-diethoxycyclohexane
- 1H-indole-5-carboxylic acid
- 1H-indole-7-carboxylic acid
- 1-phenylheptan-1-one
- 1-(4-methylphenyl)pentan-1-one
- phosphanylidyneterbium
