[azanylchloranuidyl(methoxy)methyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC(C1=CC=CC=C1)[Cl-]N
Isomeric SMILES
COC(C1=CC=CC=C1)[Cl-]N
InChI
InChI=1S/C8H11ClNO/c1-11-8(9-10)7-5-3-2-4-6-7/h2-6,8H,10H2,1H3/q-1
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-[(6-phenylpyridazin-3-yl)sulfanylmethyl]furan-2-yl]-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)methanone
- ethyl 2-[5-[2-[(5-phenethyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]butanoylamino]-1,3,4-thiadiazol-2-yl]ethanoate
- (5-chloranyl-2H-1,2,3-triazol-4-yl)-[3-naphthalen-2-yl-5-oxidanyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]methanone
- 6-(3,4-dimethoxyphenyl)-N-(3-fluorophenyl)pyridazin-3-amine
- methyl 4-[[6-(3,4-dimethoxyphenyl)pyridazin-3-yl]amino]benzoate
- N,N-dimethyl-1-(3-phenyl-1,2,4-triazin-5-yl)methanesulfonamide
- N,N-diethyl-3-[(2-methylphenyl)methylsulfanyl]-5H-[1,2,4]triazino[5,6-b]indole-8-sulfonamide
- N,N-diethyl-3-(pyridin-3-ylmethylsulfanyl)-5H-[1,2,4]triazino[5,6-b]indole-8-sulfonamide
- 4-[[3-[(2-chlorophenyl)methylsulfanyl]-5H-[1,2,4]triazino[5,6-b]indol-8-yl]sulfonyl]morpholine
- 2-[(8-morpholin-4-ylsulfonyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-1-(3-nitrophenyl)ethanone
