1-cyclopentylpropan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC([C]1[CH][CH][CH][CH]1)N
Isomeric SMILES
CCC([C]1[CH][CH][CH][CH]1)N
InChI
InChI=1S/C8H12N/c1-2-8(9)7-5-3-4-6-7/h3-6,8H,2,9H2,1H3
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
- methyl 4-methoxy-2-(methoxymethoxy)-6-methyl-benzoate
- 7,8-bis(oxidanyl)-3-propyl-4,6,7,8-tetrahydro-3H-isochromene-1,5-dione
- (1R,7R)-6-(2,2-dimethylpropanoyl)-5-oxa-6,9-diazabicyclo[5.2.0]nonane-4,8-dione
- 2,2-bis(chloranyl)-3-methyl-3-(4-methylphenyl)cyclobutan-1-one
- 3-(chloromethyl)-2-methyl-quinolin-1-ium-4-amine chloride
- 3-(chloromethyl)-2-methyl-quinolin-4-amine
- methyl 2-[(2S,3S)-3-azido-2-(nitrosooxymethyl)-4-oxidanylidene-azetidin-1-yl]ethanoate
- methyl (2S,3R)-2,3-diacetyloxy-4-cyano-butanoate
- 6-methyl-8-oxidanyl-7H-pyrano[3,2-f]quinoline-3,10-dione
- N,3-dimethyl-7-phenyl-[1,2]oxazolo[4,5-d]pyridazin-4-amine
