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2-(6,7-dimethoxy-8-methylsulfanyl-1,2,3,4,5-benzopentathiepin-9-yl)ethanamine
2-(6,7-dimethoxy-8-methylsulfanyl-1,2,3,4,5-benzopentathiepin-9-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C(=C(C(=C1OC)SC)CCN)SSSSS2
Isomeric SMILES
COC1=C2C(=C(C(=C1OC)SC)CCN)SSSSS2
InChI
InChI=1S/C11H15NO2S6/c1-13-7-8(14-2)11-10(16-18-20-19-17-11)6(4-5-12)9(7)15-3/h4-5,12H2,1-3H3
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
- 1-chloranyl-4-phenyl-N-[(E)-(phenylmethylidene)amino]isoquinoline-3-carboxamide
- 4-[(8-chloranyl-6-methyl-6H-phenanthridin-5-yl)sulfonyl]phenol
- ethyl 2-methyl-6-oxidanylidene-5-[2-(phenylsulfanylmethyl)-1,3-thiazol-4-yl]-1H-pyridine-3-carboxylate
- N-[3-(4-chlorophenyl)-5,5-dimethyl-1,2,4-oxadiazol-4-yl]-1-benzothiophene-2-carboxamide
- N,N-di(propan-2-yl)-5-pyridin-3-yl-5,6-dihydrobenzo[f][2,7]naphthyridine-4-carboxamide
- (1E,4Z)-5-(tert-butylamino)-5-(4-chlorophenyl)-2-methyl-1-oxidanyl-1-phenoxy-penta-1,4-dien-3-one
- 4-(4-phenethylpiperazin-1-yl)-6,7,8,9-tetrahydropyrimido[4,5-b]indolizine-10-carbonitrile
- (2S,5R)-1-[2-[[4-(4-chloranylphenoxy)cyclohexyl]amino]ethanoyl]-5-ethynyl-pyrrolidine-2-carbonitrile
- (1S,2S,5S)-2,5-dimethyl-5-phenylmethoxy-3-(phenylsulfonyl)cyclohept-3-en-1-ol
- 4-(7-chloranyl-5-methoxy-2,3-dihydroindol-1-yl)-6-methyl-1-pentan-3-yl-[1,2,3]triazolo[4,5-c]pyridine
