1-(5-chloranyl-2-ethoxy-phenyl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)Cl)C(C)N
Isomeric SMILES
CCOC1=C(C=C(C=C1)Cl)C(C)N
InChI
InChI=1S/C10H14ClNO/c1-3-13-10-5-4-8(11)6-9(10)7(2)12/h4-7H,3,12H2,1-2H3
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
- 9-chloranyl-2-(4-fluorophenyl)spiro[1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine-5,3'-cyclohexene]-1'-ol
- 6-chloranyl-2-(4-chlorophenyl)-1-methoxy-benzimidazole
- N-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)pyrazine-2-carboxamide
- N'-butan-2-yl-N'-[4-chloranyl-6-(ethylamino)-1,3,5-triazin-2-yl]ethanehydrazide
- bis(chloranyl)platinum; carbon monoxide; 4-methoxy-1-oxidanyl-pyridin-1-ium
- 4-methoxy-1-oxidanyl-pyridin-1-ium
- 1,2,3,4,5,6,7-heptamethylnaphthalene
- 2-[(4-methylphenyl)sulfonylamino]-N-(1,3-thiazol-2-yl)propanamide
- 2-(3,4-dichlorophenyl)guanidine
- 9-ethyl-3-[[4-(2-methylphenyl)piperazin-1-yl]methyl]carbazole
