2-[ethoxy(phenoxy)phosphoryl]thiophene
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(C1=CC=CS1)OC2=CC=CC=C2
Isomeric SMILES
CCOP(=O)(C1=CC=CS1)OC2=CC=CC=C2
InChI
InChI=1S/C12H13O3PS/c1-2-14-16(13,12-9-6-10-17-12)15-11-7-4-3-5-8-11/h3-10H,2H2,1H3
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
- 1-[bis(1,1-diphenylethoxy)phosphoryl]ethylbenzene
- 6-(disulfanyl)hexylphosphonic acid
- 2,2-bis(chloranyl)ethoxy-(2-chloroethyl)-oxidanyl-sulfanylidene-$l^{5}-phosphane
- hexoxy-bis(sulfanyl)phosphane
- diethoxyphosphinothioylmethanethial
- 2,2,2-triphenylethyl dihydrogen phosphate
- bis(oxidanyl)-sulfanylidene-(2,2,2-triphenylethoxy)-$l^{5}-phosphane
- 4-methyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-ol
- 3-(cyclopropylmethyl)-1,2,4,5-tetrahydro-3-benzazepin-7-ol
- 4-methyl-3-(3-methylbut-2-enyl)-1,2,4,5-tetrahydro-3-benzazepin-7-ol hydrochloride
