1-(2-chlorophenyl)pentan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(C1=CC=CC=C1Cl)N
Isomeric SMILES
CCCCC(C1=CC=CC=C1Cl)N
InChI
InChI=1S/C11H16ClN/c1-2-3-8-11(13)9-6-4-5-7-10(9)12/h4-7,11H,2-3,8,13H2,1H3
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
- (Z)-2-iodanylbut-2-en-1-ol
- (1-carbonochloridoylcyclohexyl)azanium chloride
- 2-(dioxidanylmethyl)-7,8-dihydro-6H-furo[3,2-c]oxepin-4-one
- [3-(methylcarbamoyl)-1,2-oxazol-5-yl]methyl ethanoate
- 2-[bis(fluoranyl)methylidene]-4-phenyl-butan-1-ol
- methyl (1S,2R,5S)-2-oxidanyl-8-oxidanylidene-bicyclo[3.2.1]octane-5-carboxylate
- methyl 2-[(1R,4R,5S)-3-oxidanylidene-8-oxabicyclo[3.2.1]octan-4-yl]ethanoate
- [(1S,2S,5S)-2-ethanoyl-5-methyl-cyclohexyl] ethanoate
- ethyl 2-(1,2-dimethyl-3-oxidanylidene-cyclopentyl)ethanoate
- (1S,2S,5R)-2-pentyl-6,8-dioxabicyclo[3.2.1]octan-4-one
