2-chloranyl-N-(3-methylbutyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCNC1=CC=CC=C1Cl
Isomeric SMILES
CC(C)CCNC1=CC=CC=C1Cl
InChI
InChI=1S/C11H16ClN/c1-9(2)7-8-13-11-6-4-3-5-10(11)12/h3-6,9,13H,7-8H2,1-2H3
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
- [4-(2-methylbutan-2-yl)cyclohexyl]-[3-(2-methylpropoxy)propyl]azanium
- 4-(2-methylbutan-2-yl)-N-[3-(2-methylpropoxy)propyl]cyclohexan-1-amine
- [2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl] 3-(4-fluorophenyl)imidazole-4-carboxylate
- 3-[[(1S)-1-(4-fluorophenyl)pentyl]azaniumyl]propyl-dimethyl-azanium
- 3-azanyl-N-(2-chlorophenyl)-2-methyl-benzenesulfonamide
- 2-[(3-chloranyl-4-oxidanyl-phenyl)carbonyl-methyl-amino]benzoate
- [2-[(2-chloranyl-4,6-dimethyl-phenyl)-ethanoyl-amino]-1,3-thiazol-4-yl]methyl 3-(4-fluorophenyl)imidazole-4-carboxylate
- 2-[(3-chloranyl-4-oxidanyl-phenyl)carbonyl-methyl-amino]benzoic acid
- [(1R)-1-(3-chlorophenyl)ethyl]-hexyl-azanium
- N-[(1R)-1-(3-chlorophenyl)ethyl]hexan-1-amine
