oxidanyl phenoxy propyl phosphite
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Descriptors Computed from Structure
Canonical SMILES:
CCCOP(OO)OOC1=CC=CC=C1
Isomeric SMILES
CCCOP(OO)OOC1=CC=CC=C1
InChI
InChI=1S/C9H13O5P/c1-2-8-11-15(13-10)14-12-9-6-4-3-5-7-9/h3-7,10H,2,8H2,1H3
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
- 4-(hexylamino)-1-(pyridin-3-ylmethyl)-1,3,5-triazine-2-thione
- 4,6,10-trimethoxy-3-(4-methoxyphenyl)-2-phenyl-benzo[a]phenazine
- N-methyl-1-[(2-methylpyridin-3-yl)methyl]-2H-1,3,5-triazin-4-amine
- N-[2,5-bis(oxidanyl)phenyl]carbamate
- 1-(2,3,3a,4-tetrahydro-1H-indol-2-ylmethyl)-N-methyl-2H-1,3,5-triazin-4-amine
- [2,5-bis(oxidanyl)phenyl]carbamic acid
- 1-carbamimidoyl-3-methyl-1-(3-pyridin-4-ylpropyl)thiourea
- 2-(2,7-dinitrofluoren-9-ylidene)ethanenitrile
- 1-carbamimidoyl-3-(phenylmethyl)-1-(2-pyridin-3-ylethyl)thiourea
- N-phenethyl-1-(pyridin-2-ylmethyl)-2H-1,3,5-triazin-4-amine
