N-[chloromethyl(methoxy)phosphoryl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
COP(=O)(CCl)NC1=CC=CC=C1
Isomeric SMILES
COP(=O)(CCl)NC1=CC=CC=C1
InChI
InChI=1S/C8H11ClNO2P/c1-12-13(11,7-9)10-8-5-3-2-4-6-8/h2-6H,7H2,1H3,(H,10,11)
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
- 6-[(triphenyl-$l^{5}-phosphanylidene)amino]-3,4-dihydro-2H-pyran-5-carbonitrile
- 11-methylidene-1,5,9-triazabicyclo[7.3.3]pentadecane
- dimethyl (5Z,7E)-5-cyano-8-[(triphenyl-$l^{5}-phosphanylidene)amino]-3,4-dihydro-2H-oxocine-6,7-dicarboxylate
- 4,7-bis(oxidanyl)-1,3-benzodithiole-2-thione
- ethyl (5E,7E)-5-cyano-8-[(triphenyl-$l^{5}-phosphanylidene)amino]-3,4-dihydro-2H-oxocine-7-carboxylate
- 5-nitro-1,3-benzodithiole
- 3-(4-bromophenyl)-6,6a-dihydro-3aH-furo[3,4-d][1,2]oxazol-4-one
- 4,7-dimethoxy-1,3-benzodithiole
- 6-methoxy-6-methyl-heptan-2-ol
- (3aR,6aS)-3a-methoxy-4-methyl-3-(4-nitrophenyl)-6,6a-dihydro-5H-pyrrolo[2,3-d][1,2,3]triazole
