4-cyclopentylbutan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
[CH]1[CH][CH][C]([CH]1)CCCCN
Isomeric SMILES
[CH]1[CH][CH][C]([CH]1)CCCCN
InChI
InChI=1S/C9H14N/c10-8-4-3-7-9-5-1-2-6-9/h1-2,5-6H,3-4,7-8,10H2
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
- (4S)-4-[(E)-2-[4-(trifluoromethyl)phenyl]ethenyl]-1,3-oxazolidin-2-one
- (3E)-3-(4-chloranyl-1,2,3-dithiazol-5-ylidene)-1,1,1-tris(fluoranyl)propan-2-one
- 1-methyl-3-[2,2,2-tris(fluoranyl)ethanoyl]-3,4-dihydroquinolin-2-one
- zinc methylbenzene
- zinc methanidylbenzene
- 1-(3-chloranyl-3-phenyl-propyl)pyrrole-2-carbaldehyde
- methyl (E)-2-[methanoyl-(phenylmethyl)amino]-3-oxidanyl-prop-2-enoate
- 3-(3,4-dichlorophenyl)-5-oxidanyl-1,3-oxazolidin-4-one
- (3R)-5-ethoxy-3-ethoxycarbonyl-3-oxidanyl-5-oxidanylidene-pentanoic acid
- 5,8-dimethoxy-3-oxidanyl-naphthalene-2-carboxylic acid
