1-(2,3,4,5-tetrahydro-1-benzothiepin-8-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC2=C(CCCCS2)C=C1)O
Isomeric SMILES
CC(C1=CC2=C(CCCCS2)C=C1)O
InChI
InChI=1S/C12H16OS/c1-9(13)11-6-5-10-4-2-3-7-14-12(10)8-11/h5-6,8-9,13H,2-4,7H2,1H3
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
- methyl 4-[(E)-2-(3,5-dimethyl-3,4-dihydro-2H-1,5-benzothiazepin-8-yl)prop-1-enyl]benzoate
- 1-(4,4-dimethyl-2,3-dihydrochromen-7-yl)ethanone
- 1-(2,3,4,5-tetrahydro-1-benzoxepin-8-yl)ethanol
- 1-(4,4-dimethyl-2,3-dihydrothiochromen-7-yl)ethyl-triphenyl-phosphanium bromide
- 1-(4,4-dimethyl-2,3-dihydrothiochromen-7-yl)ethyl-triphenyl-phosphanium
- 3-methyl-2,3,4,5-tetrahydro-1-benzothiepine
- 3,3-dimethyl-7-[(Z)-1-phenylprop-1-en-2-yl]-2,4-dihydro-1,5-benzodioxepine
- 1-(4,4-dimethyl-2,3-dihydrothiochromen-6-yl)ethyl-triphenyl-phosphanium bromide
- 1-(4,4-dimethyl-2,3-dihydrothiochromen-6-yl)ethyl-triphenyl-phosphanium
- 1-methyl-2,3,4,5-tetrahydro-1-benzazepine-7-carbaldehyde
