2-[1-(cyclobuten-1-yl)ethenyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C=C(C1=CCC1)C2=CC=CC=C2O
Isomeric SMILES
C=C(C1=CCC1)C2=CC=CC=C2O
InChI
InChI=1S/C12H12O/c1-9(10-5-4-6-10)11-7-2-3-8-12(11)13/h2-3,5,7-8,13H,1,4,6H2
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
- 2-oxidanylpropyl 3-prop-2-enoyloxypropanoate
- dodecyl 3-prop-2-enoyloxypropanoate
- 2-hydroxyethyl 3-prop-2-enoyloxypropanoate
- butane-1,3-diol; ethane-1,2-diol
- bis(2-hydroxyethyl) 2,3,5,6-tetrakis(chloranyl)benzene-1,4-dicarboxylate
- cyclopentyl 2-cyclopentyl-3-prop-2-enoyloxy-propanoate
- 2-(2,2-dimethylcyclopropyl)carbonyloxy-2-phenyl-ethanoic acid
- ethanoic acid; N-methylbutan-1-amine
- carboxymethyl-(3-chloranyl-2-oxidanyl-propyl)-dimethyl-azanium hydroxide
- carboxymethyl-(3-chloranyl-2-oxidanyl-propyl)-dimethyl-azanium
