4-(3-bicyclo[1.1.0]butanyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1C2C1(C2)C3=CC=C(C=C3)O
Isomeric SMILES
C1C2C1(C2)C3=CC=C(C=C3)O
InChI
InChI=1S/C10H10O/c11-9-3-1-7(2-4-9)10-5-8(10)6-10/h1-4,8,11H,5-6H2
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-methyl-2-(phenylmethyl)-1-tetradecyl-bicyclo[1.1.0]butane-3-carbonitrile
- 1,3-diphenylbicyclo[1.1.0]butane-2-carboxylic acid
- dimethyl bicyclo[1.1.0]butane-2,4-dicarboxylate
- disodium (2-sulfinatooxyphenyl) sulfite
- (2-sulfinooxyphenyl) hydrogen sulfite
- 3,3-bis[1,1,2,2,3,3,4,4,5,5,6,6,6-tridecakis(fluoranyl)hexyl]cyclopropene-1-carbonitrile
- 1-(cyclopropen-1-yl)ethanone
- cycloprop-2-ene-1,2-dicarbaldehyde
- (2,2,4,4-tetramethyl-3-bicyclo[1.1.0]butanyl) propanoate
- 1,2,3-tripropylcyclopropene
