2,3-bis(chloranyl)-N-pentyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCNC1=C(C(=CC=C1)Cl)Cl
Isomeric SMILES
CCCCCNC1=C(C(=CC=C1)Cl)Cl
InChI
InChI=1S/C11H15Cl2N/c1-2-3-4-8-14-10-7-5-6-9(12)11(10)13/h5-7,14H,2-4,8H2,1H3
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
- 4-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)-2H-thiophen-5-imine
- [2-[[methyl-(1-methylpiperidin-1-ium-4-yl)sulfamoyl]methyl]phenyl]methylazanium
- 1-[2-(aminomethyl)phenyl]-N-methyl-N-(1-methylpiperidin-4-yl)methanesulfonamide
- 3-indol-1-ylpropyl(phenethyl)azanium
- 3-indol-1-yl-N-phenethyl-propan-1-amine
- (4-tert-butylphenyl)methyl-[(2-fluorophenyl)methyl]azanium
- 1-(4-tert-butylphenyl)-N-[(2-fluorophenyl)methyl]methanamine
- [(1R)-3-cyclohexyl-1-(2,3,4,5,6-pentamethylphenyl)propyl]azanium
- N-[(2-bromanyl-5-fluoranyl-phenyl)methyl]-5-chloranyl-2-methoxy-aniline
- [(S)-(4-chlorophenyl)-(4-phenylphenyl)methyl]azanium
