N-(cyclopentylmethyl)cyclopentanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)NC[C]2[CH][CH][CH][CH]2
Isomeric SMILES
C1CCC(C1)NC[C]2[CH][CH][CH][CH]2
InChI
InChI=1S/C11H16N/c1-2-6-10(5-1)9-12-11-7-3-4-8-11/h1-2,5-6,11-12H,3-4,7-9H2
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
- (5R)-5-propyl-7-pyridin-2-ylsulfanyl-6,7-dihydro-5H-indolizin-8-one
- (3Z)-3-[(2E)-2-[(1S,3aS,7aS)-7a-methyl-1-oxidanyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidene-cyclohexan-1-one
- ethyl (4R,5S)-5-[tert-butyl(dimethyl)silyl]oxy-4-oxidanyl-hex-2-ynoate
- methyl 8-oxidanylhexadecanoate
- (3E,5E,7E)-3,6,7-trimethyl-8-(2,6,6-trimethylcyclohexen-1-yl)octa-3,5,7-trien-2-one
- lithium (4-methoxyphenyl)sulfonyl-(4-methylphenyl)azanide
- methyl 2-(3-methyl-5-oxidanylidene-chromeno[2,3-b]pyridin-2-yl)ethanoate
- 2-[[(3aR,4R,6aS)-2-oxidanylidene-3,3a,4,6a-tetrahydrocyclopenta[b]furan-4-yl]methyl]isoindole-1,3-dione
- methyl (2R,4R)-4-tert-butyl-2-(2-oxidanylidene-1,3-oxazolidin-3-yl)-3,4-dihydro-2H-pyran-6-carboxylate
- (phenylmethyl) N-(1-oxidanylidene-3-phenyl-propan-2-yl)carbamate
