1-(3-oxidanylpropylamino)cyclopentan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)(NCCCO)O
Isomeric SMILES
C1CCC(C1)(NCCCO)O
InChI
InChI=1S/C8H17NO2/c10-7-3-6-9-8(11)4-1-2-5-8/h9-11H,1-7H2
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
- [1,3-dicyano-2,2-bis(hydroxymethyl)-3-oxidanyl-1-phosphonato-propyl] phosphate
- [1,3-dicyano-2,2-bis(hydroxymethyl)-3-oxidanyl-1-phosphonooxy-propyl]phosphonic acid
- N1'-(4-aminophenyl)ethane-1,1,2-triamine
- (3,4-diethylfuran-2-yl)methyl-(ethylaminooxy)phosphinic acid
- methylazanium phosphite
- (3,4-diethylfuran-2-yl)methyl-(methylaminooxy)phosphinic acid
- 20-(8-oxidanyloctylamino)icosan-1-ol
- N-nonylcyclopentanamine
- 14-(12-oxidanyldodecylamino)tetradecan-1-ol
- 4-[4-(2-azanylethyl)piperazin-1-yl]butan-1-amine
