1-[4-chloranyl-2-(methylamino)phenyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=C(C=C(C=C1)Cl)NC
Isomeric SMILES
CC(=O)C1=C(C=C(C=C1)Cl)NC
InChI
InChI=1S/C9H10ClNO/c1-6(12)8-4-3-7(10)5-9(8)11-2/h3-5,11H,1-2H3
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
- ethyl 4-chloranylbenzenecarboximidate
- 4-(3-chlorophenyl)butan-1-amine
- 1,1,1,2,2,4,4-heptakis(fluoranyl)butane
- 6,6,6-tris(fluoranyl)-5-methyl-5-oxidanyl-hexan-2-one
- 6-methyl-3-oxidanyl-2-(1-oxidanylpropyl)pyran-4-one
- methyl (E)-5,8-bis(oxidanylidene)oct-6-enoate
- (4aR,8bS)-4a,8b-dihydrobiphenylene-1,4-dione
- 2-azanyl-4-methylidene-chromene-3-carbonitrile
- 5-(2-phenylethynyl)-1H-1,2,4-triazol-3-amine
- methyl (4S)-5-methyl-4-(2-oxidanylideneethyl)hex-5-enoate
