N-[chloranyl(phenoxy)phosphanyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NP(OC2=CC=CC=C2)Cl
Isomeric SMILES
C1=CC=C(C=C1)NP(OC2=CC=CC=C2)Cl
InChI
InChI=1S/C12H11ClNOP/c13-16(14-11-7-3-1-4-8-11)15-12-9-5-2-6-10-12/h1-10,14H
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
- 5-[3-[2,6-bis(azanyl)-4-oxidanylidene-1H-pyrimidin-5-yl]propyl]thiophene-2-carboxylic acid
- 2,6-bis(azanyl)-5-(4-thiophen-2-ylbutyl)-1H-pyrimidin-4-one; 2-(carboxyamino)pentanedioic acid
- 2,6-bis(azanyl)-5-(4-thiophen-2-ylbutyl)-1H-pyrimidin-4-one
- methyl 4-[3-[2,6-bis(azanyl)-4-oxidanylidene-1H-pyrimidin-5-yl]propyl]thiophene-2-carboxylate
- N-(2-fluorophenyl)-5-oxidanyl-2,4-bis(oxidanylidene)-1,3-diazinane-5-carboxamide
- 2-[(2-fluorophenyl)carbamoyl]propanedioic acid
- 1-(aminocarbonylamino)-N,N,3-trimethyl-1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2H-indol-1-ium-3-carboxamide hydrochloride
- 1-(aminocarbonylamino)-N,N,3-trimethyl-1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2H-indol-1-ium-3-carboxamide
- ethyl 1-carbonochloridoylchloranuidyl-3-methyl-2H-indole-3-carboxylate
- ethyl 3-methyl-1,2-dihydroindole-3-carboxylate
