4-chloranyl-N-methyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=CC=C(C=C1)Cl
Isomeric SMILES
CNC1=CC=C(C=C1)Cl
InChI
InChI=1S/C7H8ClN/c1-9-7-4-2-6(8)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
- 2,4,6-tris(chloranyl)-1,3,5,2,4,6-triazatriborinane
- disodium 9,10-bis(oxidanylidene)anthracene-2,6-disulfonate
- tris(4-methoxyphenyl)phosphane
- 2,4,6-tris[1,1,2,2,2-pentakis(fluoranyl)ethyl]-1,3,5-triazine
- 1-phenyl-2-(triphenyl-$l^{5}-phosphanylidene)ethanone
- tris[4-(2-methylbutan-2-yl)phenyl] phosphite
- nitrosomethane
- tris(chloranyl)-$l^{3}-iodane
- tetramethylgermane
- ethenyl-pentakis(fluoranyl)-$l^{6}-sulfane
