2-(6,11-dihydrobenzo[c][1]benzothiepin-11-yloxy)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2C(C3=CC=CC=C3S1)OCCO
Isomeric SMILES
C1C2=CC=CC=C2C(C3=CC=CC=C3S1)OCCO
InChI
InChI=1S/C16H16O2S/c17-9-10-18-16-13-6-2-1-5-12(13)11-19-15-8-4-3-7-14(15)16/h1-8,16-17H,9-11H2
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-[4-[2-(6,11-dihydrobenzo[c][1]benzoxepin-11-ylsulfanyl)ethoxy]phenyl]-2-ethoxy-propanoic acid
- 5-bromanyl-3,7-bis(chloranyl)-5H-benzo[d][1,3]benzodioxocine
- 3-[4-[2-(5,10-dihydrothieno[2,3-c][2]benzothiepin-10-yloxy)ethoxy]phenyl]-2-ethoxy-propanoic acid
- 3-[4-[2-(6,11-dihydrobenzo[c][1]benzoxepin-11-yloxy)ethoxy]phenyl]-2-ethoxy-propanoic acid
- 2-naphthalen-1-ylethyl carbamate
- 5-(2-bromoethyloxy)-3,7-bis(chloranyl)-5H-benzo[d][1,3]benzodioxocine
- 6,11-dihydrobenzo[c][1]benzoxepin-11-ol
- 3-[4-[2-(5H-benzo[d][1,3]benzodioxocin-5-yloxy)ethoxy]phenyl]-2-ethoxy-propanoic acid
- 6-oxidanylidene-5H-phenanthridine-2-sulfonyl chloride
- 6-oxidanylidene-5H-phenanthridine-3-sulfonyl chloride
