3-cyclopentylbutan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCN)C1CCCC1
Isomeric SMILES
CC(CCN)C1CCCC1
InChI
InChI=1S/C9H19N/c1-8(6-7-10)9-4-2-3-5-9/h8-9H,2-7,10H2,1H3
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-[(1-methyl-4-propan-2-yl-7-oxabicyclo[2.2.1]heptan-2-yl)oxymethyl]pyrimidine
- 2-[4-(14-trimethylsilyltetradecylamino)phenyl]ethanoic acid
- 1-methyl-4-(2-methylsulfonylpropan-2-yl)-7-oxabicyclo[2.2.1]heptan-2-ol
- (phenylmethyl) N-(4-carbonochloridoylphenyl)-N-(1-trimethylsilyltetradecyl)carbamate
- ethyl 3-[(2-fluorophenyl)methoxy]-1,4-dimethyl-7-oxabicyclo[2.2.1]heptane-5-carboxylate
- 2-[(2-fluorophenyl)methoxy]-1,2-dimethyl-4-propan-2-yl-7-oxabicyclo[2.2.1]heptane
- 2,5-dimethyl-8-oxabicyclo[3.2.1]octan-6-ol
- 4-(14-trimethylsilyltetradecylamino)benzenecarbonitrile
- 2-methyl-2-(1-methyl-2-phenylmethoxy-7-oxabicyclo[2.2.1]heptan-4-yl)propanamide
- 2-[2-(nonylamino)phenyl]carbonylpropanedioate
