2-(4-diethoxyphosphorylbutyl)thiophene
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(CCCCC1=CC=CS1)OCC
Isomeric SMILES
CCOP(=O)(CCCCC1=CC=CS1)OCC
InChI
InChI=1S/C12H21O3PS/c1-3-14-16(13,15-4-2)10-6-5-8-12-9-7-11-17-12/h7,9,11H,3-6,8,10H2,1-2H3
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
- 4-[5-iodanyl-2-(5-thiophen-2-ylthiophen-2-yl)thiophen-3-yl]butyl-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane
- 4-[5-iodanyl-2-(5-thiophen-2-ylthiophen-2-yl)thiophen-3-yl]butylphosphonic acid
- hydron; $l^{1}-boranylboron; phosphane; silicon
- prop-2-enoate
- [(2E,4E)-hexa-2,4-dienoyl] benzenecarboperoxoate
- potassium sodium 4-methoxycarbonylphenolate
- butanoate
- N1,N2-dinaphthalen-1-yl-N1,N2-diphenyl-3-(4-phenylphenyl)benzene-1,2-diamine
- N1,N2-di(anthracen-1-yl)-N1,N2-diphenyl-3-(4-phenylphenyl)benzene-1,2-diamine
- azanium trihydroxide
