2-(6,7-dimethoxy-1,2,3,4,5-benzopentathiepin-9-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=C(C(=C1)CCN)SSSSS2)OC
Isomeric SMILES
COC1=C(C2=C(C(=C1)CCN)SSSSS2)OC
InChI
InChI=1S/C10H13NO2S5/c1-12-7-5-6(3-4-11)9-10(8(7)13-2)15-17-18-16-14-9/h5H,3-4,11H2,1-2H3
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
- [2-[4-[(4-methoxyphenyl)amino]-2-methyl-4-oxidanylidene-butan-2-yl]-3,5-dimethyl-phenyl] ethanoate
- 1,2,3-trimethylpyrene
- 2-azanyl-5-[[3-[1-(2-azanyl-6-oxidanylidene-3H-purin-7-yl)-3-oxidanyl-propan-2-yl]sulfanyl-1-(carboxymethylamino)-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- 5-chloranylsulfonylbenzene-1,3-dicarboxylic acid
- 5-methylsulfonylbenzene-1,3-dicarboxylic acid
- 1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one; 8-chloranyl-6-(2-fluorophenyl)-1-methyl-4H-imidazo[1,5-a][1,4]benzodiazepine
- methyl (1aR,3aR,6aR,6bS)-1a,2-dimethanoyl-5,5-dimethyl-3a-oxidanyl-1,4,6,6a-tetrahydrocyclopropa[e]indene-6b-carboxylate
- 1,1-bis(chloranyl)-2,2,2-tris(fluoranyl)-1-$l^{1}-oxidanyloxy-ethane
- 1,1,1,2-tetrakis(fluoranyl)-2-$l^{1}-oxidanyloxy-ethane
- 1,1-bis(chloranyl)-1-fluoranyl-2-$l^{1}-oxidanyloxy-ethane
