3-methyl-2,3,4,5-tetrahydro-1-benzothiepine
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC2=CC=CC=C2SC1
Isomeric SMILES
CC1CCC2=CC=CC=C2SC1
InChI
InChI=1S/C11H14S/c1-9-6-7-10-4-2-3-5-11(10)12-8-9/h2-5,9H,6-8H2,1H3
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
- 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
- 4-[(Z)-2-(2,2-dimethyl-1,3-benzodithiol-5-yl)prop-1-enyl]phenol
- 1-(3,4-dihydro-2H-1,5-benzodithiepin-7-yl)ethanone
- 4-(1,4-benzodithiin-6-ylcarbonylamino)benzoic acid
- 4-[(1,4-dimethyl-2,3-dihydroquinoxalin-6-yl)carbonylamino]benzoic acid
- ethyl 4-[(E)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-1-enyl]benzoate
- ethyl 4-[(E)-2-(2,3-dihydro-1,4-benzodithiin-6-yl)prop-1-enyl]benzoate
