2-ethenoxyphenol
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Descriptors Computed from Structure
Canonical SMILES:
C=COC1=CC=CC=C1O
Isomeric SMILES
C=COC1=CC=CC=C1O
InChI
InChI=1S/C8H8O2/c1-2-10-8-6-4-3-5-7(8)9/h2-6,9H,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
- 3-[4-(acridin-9-ylamino)phenyl]-2-azanyl-propanoic acid
- 1-[4-methoxy-3-(2-methoxyphenyl)phenyl]ethanone
- 2-azanyl-3-[4-[(3-nitroacridin-9-yl)amino]phenyl]propanoic acid
- 1,2-bis(2-chloroethyloxy)cyclohexane
- 3-(methylsulfanylmethyl)-5,5-diphenyl-imidazolidine-2,4-dione
- 1-chloranyl-5,5-diphenyl-imidazolidine-2,4-dione
- 5H-[1]benzothiolo[2,3-c]quinolin-6-one
- 5H-[1]benzothiolo[2,3-c][1,8]naphthyridin-6-one
- 5H-[1]benzothiolo[2,3-c][1,5]naphthyridin-6-one
- 5H-[1]benzothiolo[2,3-c][1,7]naphthyridin-6-one
