butyl-[(2-oxidanylphenoxy)methyl]phosphinic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCP(=O)(COC1=CC=CC=C1O)O
Isomeric SMILES
CCCCP(=O)(COC1=CC=CC=C1O)O
InChI
InChI=1S/C11H17O4P/c1-2-3-8-16(13,14)9-15-11-7-5-4-6-10(11)12/h4-7,12H,2-3,8-9H2,1H3,(H,13,14)
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-[2-[2-[2-[2-(carboxymethyloxy)phenoxy]ethoxy]ethoxy]phenoxy]ethanoic acid
- (2-hydroxyphenyl)methyl-phenyl-phosphinic acid
- methyl 2-[2-[2-[2-[2-(2-methoxy-2-oxidanylidene-ethoxy)phenoxy]ethoxy]ethoxy]phenoxy]ethanoate
- 2-[2-[bis(4-methoxyphenyl)methylidene]hydrazinyl]benzoic acid
- N-[bis(4-methoxyphenyl)methylideneamino]-4-nitro-aniline
- 2,4-bis(4-iodophenyl)-2-methyl-1,3-dihydro-1,5-benzodiazepine
- 2-(2-phenyl-2,3-dihydro-1H-1,5-benzodiazepin-4-yl)indene-1,3-dione
- 5-(4-iodophenyl)-1-phenyl-spiro[3a,6a-dihydro-1H-furo[3,4-c]pyrrole-3,2'-indene]-1',3',4,6-tetrone
- N1-(4-chlorophenyl)-N2,N2-dipentyl-benzene-1,2-dicarboxamide
- N1-(4-bromophenyl)-N2,N2-dipentyl-benzene-1,2-dicarboxamide
