ethoxy-methoxy-(4-nitrophenoxy)-sulfanylidene-$l^{5}-phosphane
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=S)(OC)OC1=CC=C(C=C1)[N+](=O)[O-]
Isomeric SMILES
CCOP(=S)(OC)OC1=CC=C(C=C1)[N+](=O)[O-]
InChI
InChI=1S/C9H12NO5PS/c1-3-14-16(17,13-2)15-9-6-4-8(5-7-9)10(11)12/h4-7H,3H2,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-(4-chlorophenyl)ethyldiazane; sulfuric acid
- 2-(2-chloranylphenoxy)ethyldiazane sulfate
- 2-(2-chloranylphenoxy)ethyldiazane
- 2-[2,4-bis(chloranyl)-6-phenyl-phenoxy]-N,N-diethyl-ethanamine
- azepane; azepane-1-carbodithioic acid
- dipyridin-3-yldiazene
- barium(2+); docosanoate
- 2-methyl-5-nonadecyl-3,6-bis(oxidanyl)cyclohexa-2,5-diene-1,4-dione
- [2,4-bis(chloranyl)phenoxy]-methoxy-methyl-sulfanylidene-$l^{5}-phosphane
- barium(2+) diphenoxide
