cyclopropyl-[2-(3-hydroxyphenyl)cyclopropyl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1C(=O)C2CC2C3=CC(=CC=C3)O
Isomeric SMILES
C1CC1C(=O)C2CC2C3=CC(=CC=C3)O
InChI
InChI=1S/C13H14O2/c14-10-3-1-2-9(6-10)11-7-12(11)13(15)8-4-5-8/h1-3,6,8,11-12,14H,4-5,7H2
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
- (E)-1-cyclopropyl-3-(3-hydroxyphenyl)prop-2-en-1-one
- 1-butan-2-yloxy-2-methyl-propan-1-ol
- (E)-1-(3-hydroxyphenyl)-4-methyl-hex-1-en-3-one
- cyclopropyl nitrite
- N-methyl-1-[(4,7,7-trimethyl-3-phenyl-3-bicyclo[2.2.1]heptanyl)oxy]ethanamine
- ethyl N,N-bis(1-isocyanatocyclohexyl)carbamate
- 2-butyl-7-methyl-octaneperoxoic acid
- 1,2,2,2-tetraphenylethane-1,1-diol
- 1,4,4a,8a-tetrahydronaphthalene-2,3-diol
- bis(2,2,6,6-tetramethyl-1-phenyl-piperidin-4-yl) carbonate
