1-(3,4-dihydro-2H-chromen-2-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1CCC2=CC=CC=C2O1)O
Isomeric SMILES
CC(C1CCC2=CC=CC=C2O1)O
InChI
InChI=1S/C11H14O2/c1-8(12)10-7-6-9-4-2-3-5-11(9)13-10/h2-5,8,10,12H,6-7H2,1H3
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-[6-[2-(4-chloranyl-2-methyl-phenoxy)propanoyl]-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl]ethyl ethanoate
- 1-phenyl-N-(phenylmethyl)-N-(trimethylsilylmethyl)methanamine
- 1-(3,4-dihydro-2H-chromen-2-yl)ethyl ethanoate
- 3-cyclohexyloctan-1-ol
- 1-naphthalen-2-yloxy-2-(2,5,7,8-tetramethyl-6-oxidanyl-3,4-dihydrochromen-2-yl)pentan-3-one
- N,N-diethyl-1-triphenylsilyl-ethanamine
- 1-[3-(dimethylamino)propyl]-3-(3-triethoxysilylpropyl)urea
- tris(1-methylcyclopentyl)arsane
- 3-oxidanylidene-N-(3-triethoxysilylpropyl)butanamide
- N-propan-2-yl-3-triphenylsilyl-butan-2-amine
