2-bromanyl-11-methoxy-6,11-dihydrobenzo[c][1]benzothiepine
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Descriptors Computed from Structure
Canonical SMILES:
COC1C2=CC=CC=C2CSC3=C1C=C(C=C3)Br
Isomeric SMILES
COC1C2=CC=CC=C2CSC3=C1C=C(C=C3)Br
InChI
InChI=1S/C15H13BrOS/c1-17-15-12-5-3-2-4-10(12)9-18-14-7-6-11(16)8-13(14)15/h2-8,15H,9H2,1H3
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
- ethyl 11-[2-(phenylsulfonylamino)ethylsulfanyl]-6,11-dihydrobenzo[c][1]benzoxepine-2-carboxylate
- N-[(2S)-1-[[(2S)-1-[[(2S,3S)-1-cyclohexyl-3-oxidanyl-6-pyridin-2-yl-hexan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]piperidine-1-carboxamide
- N-[(2S)-1-oxidanylidene-1-[[(2S)-1-oxidanylidene-1-[[(2S,3S)-3-oxidanyl-1-phenyl-6-pyridin-2-yl-hexan-2-yl]amino]pentan-2-yl]amino]-3-phenyl-propan-2-yl]morpholine-4-carboxamide
- 2-[11-[2-(phenylcarbamoylamino)ethylsulfanyl]-6,11-dihydrobenzo[c][1]benzoxepin-2-yl]ethanoic acid
- N-methyl-N-pyrrol-1-yl-quinolin-4-amine
- N-[(2S)-1-[[(2S)-1-[[(2S,3S)-1-cyclohexyl-5-fluoranyl-3-oxidanyl-6-pyridin-2-yl-hexan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]morpholine-4-carboxamide
- N-pyrrol-1-ylquinolin-4-amine
- N-methyl-3-oxidanyl-butanamide
- N-pyrrol-1-ylquinolin-4-amine hydrochloride
- 7-chloranyl-N-pyrrol-1-yl-quinolin-4-amine
