1-(2-cyclopentylethyl)azepane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCN(CC1)CC[C]2[CH][CH][CH][CH]2
Isomeric SMILES
C1CCCN(CC1)CC[C]2[CH][CH][CH][CH]2
InChI
InChI=1S/C13H20N/c1-2-6-11-14(10-5-1)12-9-13-7-3-4-8-13/h3-4,7-8H,1-2,5-6,9-12H2
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
- 6-iodanyl-7-oxidanyl-chromen-2-one
- 3-dec-1-ynyl-2H-furan-5-one
- 3-[2-(4-fluorophenyl)ethynyl]-2H-furan-5-one
- 3-(4-methyl-3-oxidanyl-pent-1-ynyl)-2H-furan-5-one
- (4-acetamidophenoxy)methyl propyl carbonate
- (4-acetamidophenyl) propyl carbonate
- methyl (2,2,5,7,8-pentamethyl-3,4-dihydrochromen-6-yl)oxymethyl carbonate
- 2,6-bis(bromanyl)-4-nitro-pyridine
- 2,6-bis(bromanyl)-N-(2-pyridin-2-ylethyl)pyridin-4-amine
- N2-[(2,4-dimethoxyphenyl)methyl]-N6-(3-phenylphenyl)-N4-(2-pyridin-2-ylethyl)pyridine-2,4,6-triamine
