1-[[3,4-bis(chloranyl)phenoxy]methyl]-2,3-dihydro-1H-inden-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1C(C(C2=CC=CC=C21)COC3=CC(=C(C=C3)Cl)Cl)N
Isomeric SMILES
C1C(C(C2=CC=CC=C21)COC3=CC(=C(C=C3)Cl)Cl)N
InChI
InChI=1S/C16H15Cl2NO/c17-14-6-5-11(8-15(14)18)20-9-13-12-4-2-1-3-10(12)7-16(13)19/h1-6,8,13,16H,7,9,19H2
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
- 1-chloranyl-2-(trichloromethyl)benzene; methylbenzene; ruthenium(2+)
- N-methyl-1-[[2-(phenylmethyl)phenoxy]methyl]-2,3-dihydro-1H-inden-2-amine
- 1-[bis(prop-2-enyl)amino]ethanethiol
- ethyl N-[1-[(4-methoxyphenyl)methyl]-2,3-dihydro-1H-inden-2-yl]carbamate
- 2,2',6,11'-tetramethylspiro[10-phosphabicyclo[3.3.2]decane-9,7'-6-phosphabicyclo[3.3.3]undecane]
- N-methyl-1-[3-(4-phenylmethoxyphenyl)propyl]-2,3-dihydro-1H-inden-2-amine
- 5-(2-methoxyphenoxy)pentane-1,3-diamine dihydrochloride
- 5-(2-methoxyphenoxy)pentane-1,3-diamine
- N-(cyclopropylmethyl)-1-[(3,4-dichlorophenyl)methyl]-2,3-dihydro-1H-inden-2-amine
- N'-[2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)ethyl]propane-1,3-diamine
