2-[(1R)-1-diphenoxyphosphoryl-2-nitro-ethyl]thiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OP(=O)(C(C[N+](=O)[O-])C2=CC=CS2)OC3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)OP(=O)([C@H](C[N+](=O)[O-])C2=CC=CS2)OC3=CC=CC=C3
InChI
InChI=1S/C18H16NO5PS/c20-19(21)14-17(18-12-7-13-26-18)25(22,23-15-8-3-1-4-9-15)24-16-10-5-2-6-11-16/h1-13,17H,14H2/t17-/m1/s1
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
- 4-[(1S)-1-diphenoxyphosphoryl-2-nitro-ethyl]-1-methoxy-2-phenylmethoxy-benzene
- methyl 2-[(5Z)-5-[[5-[[5-[(Z)-(3,4-dimethylpyrrol-2-ylidene)methyl]-3,4-dimethyl-1H-pyrrol-2-yl]methyl]-3,4-dimethyl-1H-pyrrol-2-yl]methylidene]-3,4-dimethyl-pyrrol-2-yl]propanoate; 2,2,2-tris(fluoranyl)ethanoic acid
- 4-(2-methoxyphenoxy)piperidine hydrochloride
- methyl 2-[(5Z)-5-[[5-[[5-[(Z)-(3,4-dimethylpyrrol-2-ylidene)methyl]-3,4-dimethyl-1H-pyrrol-2-yl]methyl]-3,4-dimethyl-1H-pyrrol-2-yl]methylidene]-3,4-dimethyl-pyrrol-2-yl]propanoate
- methyl 6-[4-(2-chloranylphenoxy)piperidin-1-yl]pyridazine-3-carboxylate
- methyl 6-[4-(2-bromanylphenoxy)piperidin-1-yl]pyridazine-3-carboxylate
- chloranylzinc(1+); methyl (1Z,9Z,15Z)-2,3,5,7,8,12,13,17,18-nonamethylporphyrin-23-ide-5-carboxylate
- methyl 6-[4-[2,5-bis(chloranyl)phenoxy]piperidin-1-yl]pyridazine-3-carboxylate
- methyl (9Z)-2,3,5,7,8,12,13,17,18-nonamethyl-21H-porphyrin-5-carboxylate
- methyl 6-[4-(2-methoxyphenoxy)piperidin-1-yl]pyridazine-3-carboxylate
