(11R)-11-(3-chloranylpropoxy)-6,11-dihydrobenzo[c][1]benzothiepine
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2C(C3=CC=CC=C3S1)OCCCCl
Isomeric SMILES
C1C2=CC=CC=C2[C@H](C3=CC=CC=C3S1)OCCCCl
InChI
InChI=1S/C17H17ClOS/c18-10-5-11-19-17-14-7-2-1-6-13(14)12-20-16-9-4-3-8-15(16)17/h1-4,6-9,17H,5,10-12H2/t17-/m1/s1
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
- 5-benzo[b][1]benzothiepin-5-ylbenzo[b][1]benzothiepine
- 4-[1,3-bis(oxidanylidene)isoindol-2-yl]butyl-bis(phenylmethyl)azanium
- 2-[4-[bis(phenylmethyl)amino]butyl]isoindole-1,3-dione
- 1,4-bis(azanyl)naphthalene-2,6-disulfonate
- 1-chloranyl-4-[[2-[[2-[(4-chlorophenyl)methyl]phenyl]methoxymethyl]phenyl]methyl]benzene
- 1,4-bis(azanyl)naphthalene-2,6-disulfonic acid
- (E)-3-[5-(4-methylphenyl)sulfanylfuran-2-yl]-2-(4-nitrophenyl)prop-2-enenitrile
- N-(1-ethylsulfonylpiperidin-4-yl)-2-propyl-pentanamide
- 1-[(2Z)-2-(2-chloranyl-6H-benzo[c][1]benzothiepin-11-ylidene)ethyl]-4-methyl-piperazine-1,4-diium
- 3,5-dinitro-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide
