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2-(7,8-dimethyl-1,5-dihydro-2,4-benzodithiepin-3-yl)-4-methyl-6-nitro-phenol
2-(7,8-dimethyl-1,5-dihydro-2,4-benzodithiepin-3-yl)-4-methyl-6-nitro-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1)C2SCC3=CC(=C(C=C3CS2)C)C)O)[N+](=O)[O-]
Isomeric SMILES
CC1=CC(=C(C(=C1)C2SCC3=CC(=C(C=C3CS2)C)C)O)[N+](=O)[O-]
InChI
InChI=1S/C18H19NO3S2/c1-10-4-15(17(20)16(5-10)19(21)22)18-23-8-13-6-11(2)12(3)7-14(13)9-24-18/h4-7,18,20H,8-9H2,1-3H3
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
- O4-ethyl O1-methyl benzene-1,4-dicarboxylate
- 4-chloranyl-2-(7,8-dimethyl-1,5-dihydro-2,4-benzodithiepin-3-yl)phenol
- 1,2,2-tris(chloranyl)ethenylcyclopentane
- methyl 2-(4-methoxy-4-oxidanylidene-butanoyl)benzoate
- 3-trimethylstannylcyclopentan-1-one
- 4-methyl-5-(5-methyl-1H-pyrazol-3-yl)-2H-1,2,3-triazole
- (2-methyl-4,5,6,7-tetrahydro-1-benzofuran-3-yl)-[4-(4-nitrophenyl)piperazin-1-yl]methanone
- 1,3-dimethyl-5-(1,2,4-triazol-1-yl)-1,2,4-triazole
- 1,5-dimethyl-3-(1,2,4-triazol-1-yl)-1,2,4-triazole
- N,N,N',N'-tetraethyl-1,2-dipyridin-2-yl-ethane-1,2-diamine
