(E)-2-(4-methoxyphenyl)ethenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C=CO
Isomeric SMILES
COC1=CC=C(C=C1)/C=C/O
InChI
InChI=1S/C9H10O2/c1-11-9-4-2-8(3-5-9)6-7-10/h2-7,10H,1H3/b7-6+
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
- (Z)-3-methyloct-3-en-2-ol
- 4-(3-azanyl-2-triethylsilyl-propyl)phenol
- 4-[[(4-fluorophenyl)methyl-dimethyl-silyl]methyl]isoindole-1,3-dione
- 2-azanylpropan-2-yl-[(4-fluorophenyl)methyl]silicon
- 3-pyridin-3-yl-2-trimethylsilyl-propan-1-amine
- 2-[2-(trimethylsilylmethyl)phenyl]ethanoic acid
- [4-[bis(hydroxymethyl)amino]butylamino]methanol
- N',N',N",N"-tetramethylmethanetriamine
- henicosane-1,1-diol
- butyl 2-azanyl-2-[[2,4-bis(fluoranyl)phenyl]methyl-dimethyl-silyl]ethanoate
