3-chloranyl-2-(3-ethylphenoxy)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=CC=C1)OC2=C(C=CC=C2Cl)N
Isomeric SMILES
CCC1=CC(=CC=C1)OC2=C(C=CC=C2Cl)N
InChI
InChI=1S/C14H14ClNO/c1-2-10-5-3-6-11(9-10)17-14-12(15)7-4-8-13(14)16/h3-9H,2,16H2,1H3
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
- [(1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-hexyl-azanium
- 1-[(2,4-dichlorophenyl)methyl]benzimidazole-5-carboxylate
- 1-[(2,4-dichlorophenyl)methyl]benzimidazole-5-carboxylic acid
- [(1R)-1-(3,4-dimethoxyphenyl)-2-[[5-(4-methoxyphenyl)-1,2-oxazol-3-yl]carbonylamino]ethyl]-dimethyl-azanium
- 4-(2,3-dihydro-1H-inden-5-yloxy)benzenecarbothioamide
- N-[(2-chloranyl-4-fluoranyl-phenyl)methyl]-3-methylsulfanyl-aniline
- cyclopentyl-[(1S)-1-(4-fluorophenyl)pentyl]azanium
- 2-[(2-ethyl-6-methyl-phenyl)amino]pyridine-4-carbothioamide
- 2-bromanyl-4-methyl-N-(4-propylcyclohexyl)aniline
- [(1S)-1-phenylbutyl]-(3-phenylpropyl)azanium
