1-propylcyclopentan-1-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC1(CCCC1)N
Isomeric SMILES
CCCC1(CCCC1)N
InChI
InChI=1S/C8H17N/c1-2-5-8(9)6-3-4-7-8/h2-7,9H2,1H3
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
- 22-(methylamino)docosan-1-ol
- 24-(6-oxidanylhexylamino)tetracosan-1-ol
- 1-(20-oxidanylicosylamino)cyclohexan-1-ol
- 1-(heptylamino)cyclopentan-1-ol
- N-dodecyltetracosan-1-amine
- 5-(2-hydroxyethylamino)pentan-1-ol
- 22-(14-oxidanyltetradecylamino)docosan-1-ol
- 1-azanyl-2-butyl-cyclopentan-1-ol
- 3-[(E)-but-1-enyl]pyrrolidine-2,5-dione
- N-decylhexadecan-1-amine
