2-(chloromethyl)-N-cyclopentyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)NC2=CC=CC=C2CCl
Isomeric SMILES
C1CCC(C1)NC2=CC=CC=C2CCl
InChI
InChI=1S/C12H16ClN/c13-9-10-5-1-4-8-12(10)14-11-6-2-3-7-11/h1,4-5,8,11,14H,2-3,6-7,9H2
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
- 2-(chloromethyl)-N-cyclopentyl-aniline hydrochloride
- N-cyclopentyl-2-(1H-imidazo[4,5-b]pyridin-2-ylsulfanylmethyl)aniline
- tert-butyl N-[(2R,3R)-3-[tert-butyl(diphenyl)silyl]oxy-2-oxidanyl-3-[1-(triphenylmethyl)imidazol-4-yl]propyl]carbamate
- N-cyclopentyl-2-(1H-imidazo[4,5-b]pyridin-2-ylsulfinylmethyl)aniline
- magnesium propanedioate
- 1,3-bis[(2-methylpropan-2-yl)oxycarbonylamino]propan-2-yl methanesulfonate
- magnesium 2-[(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethanoate
- ethyl 3-[4-(hydroxymethyl)phenyl]propanoate
- 2-[7,9-bis(oxidanylidene)-8-azaspiro[4.5]decan-8-yl]ethyl 4-methylbenzenesulfonate
- 3-naphthalen-1-yl-2H-isoquinolin-1-one
