1H-cyclopropa[a]inden-1a-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC3=CC=CC=C3C21O
Isomeric SMILES
C1C2=CC3=CC=CC=C3C21O
InChI
InChI=1S/C10H8O/c11-10-6-8(10)5-7-3-1-2-4-9(7)10/h1-5,11H,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
- azanylazanium iodide
- methyl 2,3-diethoxybicyclo[2.2.1]hept-5-ene-4-carboxylate
- 2-ethenyl-4-ethyl-4-(phenylmethyl)-1,3-oxazol-5-one
- methyl 2,3-bis[(5-methyl-2-propan-2-yl-cyclohexyl)oxy]bicyclo[2.2.1]hept-5-ene-4-carboxylate
- methyl 2,3-bis[(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)oxy]bicyclo[2.2.1]hept-5-ene-4-carboxylate
- N-phenyl-N-(4-propan-2-ylphenyl)carbamoyl chloride
- 2-(1-naphthalen-1-ylprop-2-enylidene)propanedioic acid
- 2-(1-bromanylbutyl)pyrazine
- 2-[(E)-3-(2-nitrophenyl)prop-2-enylidene]propanedioic acid
- prop-2-enyl 2,4-bis(azanyl)butanoate
