1-[azanyl-(3-methylphenoxy)phosphoryl]oxy-3-methyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)OP(=O)(N)OC2=CC=CC(=C2)C
Isomeric SMILES
CC1=CC(=CC=C1)OP(=O)(N)OC2=CC=CC(=C2)C
InChI
InChI=1S/C14H16NO3P/c1-11-5-3-7-13(9-11)17-19(15,16)18-14-8-4-6-12(2)10-14/h3-10H,1-2H3,(H2,15,16)
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
- dipropyl but-2-ynedioate
- bromanyl(tributyl)stannane
- dibutyl but-2-ynedioate
- dipentyl but-2-ynedioate
- 1-(3-chlorophenyl)-3-(phenylsulfonyl)urea
- bis(pentylsulfanyl)-phenyl-phosphane
- 1-(trichloromethyldisulfanyl)butane
- 2-butylsulfanylethyl N-(4-chlorophenyl)carbamate
- chloranyl-bis(3-methylphenoxy)-sulfanylidene-$l^{5}-phosphane
- 2-(4-chlorophenyl)-1,3-dioxolane
