1-(4-ethoxybutyl)cyclopentan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCOCCCCC1(CCCC1)N
Isomeric SMILES
CCOCCCCC1(CCCC1)N
InChI
InChI=1S/C11H23NO/c1-2-13-10-6-5-9-11(12)7-3-4-8-11/h2-10,12H2,1H3
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
- (4aS,7aR)-2,2,7a-trimethyl-1-oxidanyl-4a,5,6,7-tetrahydro-4H-cyclopenta[d][1,3]oxazine
- 3-ethoxy-2-nitro-bicyclo[2.2.1]heptane
- (4R,5S)-4-oxidanyl-9-azaspiro[4.4]nonan-8-one
- 3,3,6-trimethyl-1,3a,4,5,6,6a-hexahydrocyclopenta[c][1,2]oxazole
- 3-bicyclo[2.2.1]heptanylmethyl nitrite
- 3-cyclopentyloxypropane-1-thiol
- cyclopentyl 2-sulfanylethanoate
- (3aS,6aR)-1,3-dimethyl-3a,4,5,6-tetrahydro-3H-cyclopenta[c][1,2]oxazole-6a-carboxylic acid
- (2-oxidanylcyclopentyl) ethaneperoxoate
- 2-morpholin-4-yl-2-oxidanyl-cyclopentan-1-one
