2-ethyl-4-[2,4,6-tris(chloranyl)phenoxy]butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CCOC1=C(C=C(C=C1Cl)Cl)Cl)CN
Isomeric SMILES
CCC(CCOC1=C(C=C(C=C1Cl)Cl)Cl)CN
InChI
InChI=1S/C12H16Cl3NO/c1-2-8(7-16)3-4-17-12-10(14)5-9(13)6-11(12)15/h5-6,8H,2-4,7,16H2,1H3
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
- N-[2-[2,4,6-tris(chloranyl)phenoxy]ethyl]pyrazine-2-carboxamide
- 1-(2-azanyl-4-methylsulfanyl-butanoyl)pyrrolidine-2-carboxylic acid; piperazine-2,3-dione
- N-[2-(4-tert-butylphenoxy)ethyl]pyrazine-2-carbothioamide
- 4-(chloranylamino)benzenesulfonic acid
- 4-[2,4,6-tris(chloranyl)phenoxy]butan-1-amine
- 6-azanyl-2-[[6-azanyl-2-[[2-[[2-[2-[[2-[[2-[[2-[[2-[[4-azanyl-2-[[2-[[4-azanyl-2-[(2-azanyl-3-methyl-pentanoyl)amino]-4-oxidanylidene-butanoyl]amino]-4-methyl-pentanoyl]amino]-4-oxidanylidene-butanoyl]amino]-3-oxidanyl-propanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]propanoylamino]-4-methyl-pentanoyl]amino]-3-phenyl-propanoyl]amino]hexanoyl]amino]hexanoic acid
- N-[2-(4-ethylphenoxy)ethyl]pyridine-3-carboxamide
- 3-methyl-N-[2-[2,4,6-tris(chloranyl)phenoxy]ethyl]imidazole-4-carboxamide
- 2-[2,4,6-tris(chloranyl)phenyl]sulfanylethanamine
- N-prop-2-enyl-2-[2,4,6-tris(chloranyl)phenoxy]ethanamide
