3-bromanyl-8-propan-2-yl-5,6-dihydrobenzo[b][1]benzothiepin-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC2=C(C=C1)SC3=C(CC2O)C=C(C=C3)Br
Isomeric SMILES
CC(C)C1=CC2=C(C=C1)SC3=C(CC2O)C=C(C=C3)Br
InChI
InChI=1S/C17H17BrOS/c1-10(2)11-3-5-17-14(8-11)15(19)9-12-7-13(18)4-6-16(12)20-17/h3-8,10,15,19H,9H2,1-2H3
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-[6,6-bis(oxidanylidene)-5,7-dihydrobenzo[d][2]benzothiepin-5-yl]-N,N-dimethyl-propan-1-amine
- ethyl 4-(9-fluoranyl-3-propan-2-yl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazine-1-carboxylate
- 6-(dimethylamino)-2,3-dimethyl-2-phenyl-hexan-3-ol
- 3-chloranyl-5,6-dihydrobenzo[b][1]benzothiepine-5-thiol
- 2,3-bis[3,5-bis(chloranyl)-2-(4-chlorophenyl)sulfanyl-phenyl]propanenitrile
- 1-azanyl-4-[(4-methoxyphenyl)amino]-5-nitro-8-oxidanyl-anthracene-9,10-dione
- ethyl 4-hexyl-2-methyl-4,5-dihydro-1,3-oxazole-5-carboxylate
- 3-chloranyl-N,N-dimethyl-5,6-dihydrobenzo[b][1]benzothiepin-6-amine
- O1-tert-butyl O2-methyl 3-(phenylmethyl)aziridine-1,2-dicarboxylate
- 1-(3-chloranyl-5,6-dihydrobenzo[b][1]benzothiepin-6-yl)piperidine
