11-methoxy-6,11-dihydrobenzo[c][1]benzothiepine-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1C2=CC=CC=C2CSC3=C1C=C(C=C3)C#N
Isomeric SMILES
COC1C2=CC=CC=C2CSC3=C1C=C(C=C3)C#N
InChI
InChI=1S/C16H13NOS/c1-18-16-13-5-3-2-4-12(13)10-19-15-7-6-11(9-17)8-14(15)16/h2-8,16H,10H2,1H3
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
- [(E)-3-[7-[[(2E)-2-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-(cyanomethoxyimino)ethanoyl]amino]-2-carboxy-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]prop-2-enyl]-dimethyl-(2-oxidanylidenepropyl)azanium
- methyl 2-[11-[2-[(4-nitrophenyl)sulfonylamino]ethylsulfanyl]-6,11-dihydrobenzo[c][1]benzoxepin-2-yl]ethanoate
- 1-[tris(methylsulfanyl)methyl]-1,2-dihydroacenaphthylene
- methyl 1,2-dihydroacenaphthylene-1-carboxylate
- methyl 2-[11-[2-[(4-chlorophenyl)sulfonylamino]ethylsulfanyl]-6,11-dihydrobenzo[c][1]benzoxepin-2-yl]ethanoate
- N-methyl-N-(2-pyrrolidin-1-ylcyclohexyl)-1,2-dihydroacenaphthylene-1-carboxamide
- N-(4,5-dimethoxy-2-pyrrolidin-1-yl-cyclohexyl)-N-methyl-1,2-dihydroacenaphthylene-1-carboxamide
- methyl 2-[11-[2-[(4-methylphenyl)sulfonylamino]ethylsulfanyl]-6,11-dihydrobenzo[c][1]benzoxepin-2-yl]ethanoate
- methyl 2-[11-[2-[(4-methoxyphenyl)sulfonylamino]ethylsulfanyl]-6,11-dihydrobenzo[c][1]benzoxepin-2-yl]ethanoate
- bis(chloranyl)methane; N'-(3-methoxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl)-N,N,N'-trimethyl-propane-1,3-diamine
