1-dibutoxyphosphoryl-2-methoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOP(=O)(C1=CC=CC=C1OC)OCCCC
Isomeric SMILES
CCCCOP(=O)(C1=CC=CC=C1OC)OCCCC
InChI
InChI=1S/C15H25O4P/c1-4-6-12-18-20(16,19-13-7-5-2)15-11-9-8-10-14(15)17-3/h8-11H,4-7,12-13H2,1-3H3
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-(1-piperidin-1-ylethenyl)piperidine
- methanesulfonic acid; (phenylmethyl) carbamimidothioate
- 1,2-bis(dibutoxyphosphoryl)diazane
- 1-bis(butylsulfanyl)phosphorylpiperidine
- N-dibutoxyphosphoryl-4-nitro-aniline
- 4-chloranyl-N-[[(4-chlorophenyl)amino]-piperidin-1-yl-phosphoryl]aniline
- (2-chloranyl-4,6-dinitro-phenyl) phenyl carbonate
- 2-oxidanylidene-2-phenoxy-N4-phenyl-5H-1,3,5,2$l^{5}-triazaphosphinine-4,6-diamine
- 1-[ethoxy-(sulfinylamino)phosphoryl]oxyethane
- N-(dibutoxyphosphorylamino)methanamide
