3-[2,4,5-tris(chloranyl)phenoxy]propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=CC(=C1Cl)Cl)Cl)OCCCN
Isomeric SMILES
C1=C(C(=CC(=C1Cl)Cl)Cl)OCCCN
InChI
InChI=1S/C9H10Cl3NO/c10-6-4-8(12)9(5-7(6)11)14-3-1-2-13/h4-5H,1-3,13H2
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
- 3-azanylidene-7-chloranyl-6-fluoranyl-1-oxidanidyl-4-oxidanyl-quinoxalin-1-ium-2-carbonitrile
- 7-phenylmethoxyheptanoyl chloride
- 1-ethyl-2,2-dimethoxy-4,4-dimethyl-thiolan-1-ium-3-one chloride
- 1-ethyl-2,2-dimethoxy-4,4-dimethyl-thiolan-1-ium-3-one
- 7,9-bis(chloranyl)-5H-[1,2,4]triazolo[4,3-a]quinoxalin-4-one
- 2-bromanyl-4-(3,4-dihydro-2H-pyran-6-yl)phenol
- 2-azanyl-1,4-bis(oxidanyl)anthracene-9,10-dione
- (2E)-7-oxidanyl-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1H-3,1-benzoxazin-4-one
- N-(5-cyano-4-nitro-naphthalen-1-yl)ethanamide
- 4-(dioxidanyl)-3,5-diphenyl-4,5-dihydro-1,2-oxazole
