4-[dimethoxyphosphoryl-[(4-methoxyphenyl)amino]methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)NC(C2=CC=C(C=C2)O)P(=O)(OC)OC
Isomeric SMILES
COC1=CC=C(C=C1)NC(C2=CC=C(C=C2)O)P(=O)(OC)OC
InChI
InChI=1S/C16H20NO5P/c1-20-15-10-6-13(7-11-15)17-16(23(19,21-2)22-3)12-4-8-14(18)9-5-12/h4-11,16-18H,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
- 4-[[(4-bromophenyl)amino]-diethoxyphosphoryl-methyl]phenol
- 2-methylpropyl 2-methyl-2-oxidanyl-but-3-enoate
- 4-bromanyl-N-[(4-ethoxyphenyl)-(2-oxidanylidene-1,3,2$l^{5}-dioxaphosphinan-2-yl)methyl]aniline
- N-[(4-ethoxyphenyl)-(2-oxidanylidene-1,3,2$l^{5}-dioxaphosphinan-2-yl)methyl]-4-methyl-aniline
- 4-ethyl-N-[(2-oxidanylidene-1,3,2$l^{5}-dioxaphosphinan-2-yl)-phenyl-methyl]aniline
- 4-[[(4-chlorophenyl)amino]-(5,5-dimethyl-2-oxidanylidene-1,3,2$l^{5}-dioxaphosphinan-2-yl)methyl]phenol
- 1-[2,6-bis(chloranyl)phenyl]-6,6-dimethyl-1,3,5-triazine-2,4-diamine hydrochloride
- 1-[2,6-bis(chloranyl)phenyl]-6,6-dimethyl-1,3,5-triazine-2,4-diamine
- 6,6-dimethyl-1-[2-(trifluoromethyl)phenyl]-1,3,5-triazine-2,4-diamine hydrochloride
- 4-bromanyl-N-[(4-bromophenyl)-(5,5-dimethyl-2-oxidanylidene-1,3,2$l^{5}-dioxaphosphinan-2-yl)methyl]aniline
