3-cyclopentyloxypropan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)OCCCN
Isomeric SMILES
C1CCC(C1)OCCCN
InChI
InChI=1S/C8H17NO/c9-6-3-7-10-8-4-1-2-5-8/h8H,1-7,9H2
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
- 2-[(3-methoxyphenyl)methyl]pyrazol-3-amine
- 2-azanyl-4-(1,3-benzothiazol-2-yl)thiophene-3-carbonitrile
- [4-(phenoxymethyl)phenyl]methanamine
- 2-[(2,3-dimethylphenyl)carbonyl-methyl-amino]ethanoic acid
- N-[3-(aminomethyl)phenyl]-4-(2-oxidanylidenepyrimidin-1-yl)butanamide
- N-(5-azanyl-2-methoxy-phenyl)-2-(4-bromophenyl)ethanamide
- N-[4-(aminomethyl)phenyl]-4-(4-oxidanylpiperidin-1-yl)butanamide
- 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(2-methylimidazol-1-yl)ethanamine
- N-(4-azanyl-2-methoxy-phenyl)-2,3-dimethyl-benzamide
- N-(2-aminophenyl)-2-phenylmethoxy-ethanamide
