1-ethynyl-2,3-dihydroinden-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C#CC1(CCC2=CC=CC=C21)O
Isomeric SMILES
C#CC1(CCC2=CC=CC=C21)O
InChI
InChI=1S/C11H10O/c1-2-11(12)8-7-9-5-3-4-6-10(9)11/h1,3-6,12H,7-8H2
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
- 1-ethoxy-1-ethynyl-cyclopentane
- 1-ethoxy-2-ethynyl-cyclohexene
- 2-methyl-3-(4-methylpent-3-en-1-ynyl)inden-1-one
- N-(phenylmethyl)cyclopentene-1-carboxamide
- (1E)-N-(phenylmethyl)cycloundecene-1-carboxamide
- 4,4,5-trimethyl-1,3-bis(oxidanyl)-2-phenyl-imidazolidine
- 5-ethyl-4,4-dimethyl-1,3-bis(oxidanyl)-2-phenyl-imidazolidine
- 1-bromanylpyrrolidin-2-one
- N-bromanylmethanamide
- N-bromanylpropanamide
