1-pentylcyclopentan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1(CCCC1)N
Isomeric SMILES
CCCCCC1(CCCC1)N
InChI
InChI=1S/C10H21N/c1-2-3-4-7-10(11)8-5-6-9-10/h2-9,11H2,1H3
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
- 7-azanylbicyclo[2.2.1]heptane-7-carboxylic acid
- ethyl N-[[(1R,2R)-2-methylcyclopentyl]methyl]carbamate
- 1H-cyclopenta[c]pyridin-6-ylmethanol
- methyl N-(3-oxidanyl-3-bicyclo[2.2.1]heptanyl)carbamate
- 2-[(1S,2R,4S)-3-azabicyclo[2.2.1]heptan-2-yl]propan-2-ol
- 1-(4-ethoxybutyl)cyclopentan-1-amine
- (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
