4-methyliminophosphanyloxyphenol
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Descriptors Computed from Structure
Canonical SMILES:
CN=POC1=CC=C(C=C1)O
Isomeric SMILES
CN=POC1=CC=C(C=C1)O
InChI
InChI=1S/C7H8NO2P/c1-8-11-10-7-4-2-6(9)3-5-7/h2-5,9H,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
- bis(4-methoxyphenoxy)-[[(4-methoxyphenoxy)-[[methyl(diphenoxy)-$l^{5}-phosphanylidene]amino]-phenoxy-$l^{5}-phosphanylidene]amino]-methylimino-$l^{5}-phosphane
- methyl 3-methoxy-4-methyliminophosphanyloxy-benzoate
- methyl 4-[[4,6-bis(4-acetyloxyphenoxy)-2,4-bis(4-methoxycarbonylphenoxy)-6-(4-methylphenoxy)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-2,4,6-trien-2-yl]oxy]benzoate
- methyl 4-(methyliminophosphanylamino)benzoate
- 2-(4,4-dimethylpentoxymethyl)oxirane
- 2-(5,5-dimethylhexyl)oxirane
- 4-(2-sulfanylethyl)heptane-1,7-dithiol
- 3-[3-(5,6,7,7a-tetrahydro-4H-inden-1-yl)pentan-3-yl]-4,5,6,7-tetrahydro-1H-indene
- 3-[2-(1H-inden-4-yl)ethyl]-3aH-indene
- 5,6,7,7a-tetrahydro-4H-inden-1-yl-dimethyl-(4,5,6,7-tetrahydro-3H-inden-1-yl)silane
