(3-methoxyphenoxy)-(3-nitrophenoxy)methanethione
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)OC(=S)OC2=CC=CC(=C2)[N+](=O)[O-]
Isomeric SMILES
COC1=CC=CC(=C1)OC(=S)OC2=CC=CC(=C2)[N+](=O)[O-]
InChI
InChI=1S/C14H11NO5S/c1-18-11-5-3-7-13(9-11)20-14(21)19-12-6-2-4-10(8-12)15(16)17/h2-9H,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
- (3S)-3-azanyl-4-[[(2S)-1-methoxy-1-oxidanylidene-3-thiophen-2-yl-propan-2-yl]amino]-4-oxidanylidene-butanoic acid
- 1-(3-nitrophenyl)-2-(phenylsulfonyl)ethanone
- 5-(4-fluorophenyl)-6-pyridin-4-yl-1,4-dihydropyrrolo[3,2-b]pyridin-7-one
- 1,3-bis(chloranyl)-2-methanidyl-benzene; bromanylzinc(1+)
- ethyl 5-methoxy-2-methyl-4,7-bis(oxidanylidene)-1-propyl-indole-3-carboxylate
- N-[(1R,2S)-1-oxidanyl-1-phenyl-propan-2-yl]-N-(2-phenoxyethyl)nitrous amide
- (E)-3-bromanyl-1-[tert-butyl(dimethyl)silyl]-4,4-dimethyl-pent-2-en-1-one
- (E,2R,3S)-3,6-bis(oxan-2-yloxy)hex-4-en-2-ol
- (2R,5S)-2-[[(R)-(4-methylphenyl)sulfinyl]methyl]-5-phenyl-oxolane
- 2-[(4aS,5S,6S)-2,2,5-trimethyl-6-[(2-methylpropan-2-yl)oxy]-4,4a,6,7,8,8a-hexahydrobenzo[d][1,3]dioxin-5-yl]ethanol
