4-cyclopentyloxybutan-1-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)OCCCCN
Isomeric SMILES
C1CCC(C1)OCCCCN
InChI
InChI=1S/C9H19NO/c10-7-3-4-8-11-9-5-1-2-6-9/h9H,1-8,10H2
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
- N-(4-aminophenyl)-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide
- 5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl(piperazin-1-yl)methanone
- 4-(ethylsulfonylamino)-3,5-dimethyl-benzenesulfonyl chloride
- 4-(imidazo[1,2-a]pyridin-2-ylmethoxy)-2-methyl-aniline
- N-(2-azanyl-5-chloranyl-phenyl)-3-propan-2-yloxy-propanamide
- 3-azanyl-N-[2,5-bis(fluoranyl)phenyl]benzenesulfonamide
- 5-(cyclobutylcarbonylamino)-2-ethoxy-benzenesulfonyl chloride
- N-(2-chlorophenyl)-2-(ethylamino)ethanamide
- 4-[(thiophen-2-ylsulfonylamino)methyl]benzoic acid
- 3-azanyl-N-[2-(trifluoromethyloxy)phenyl]propanamide
