1-(cyclopropylamino)-3-pentoxy-propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOCC(CNC1CC1)O
Isomeric SMILES
CCCCCOCC(CNC1CC1)O
InChI
InChI=1S/C11H23NO2/c1-2-3-4-7-14-9-11(13)8-12-10-5-6-10/h10-13H,2-9H2,1H3
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
- N-butan-2-yl-2-diazanyl-N-ethyl-4-nitro-benzenesulfonamide
- 1-pentoxy-3-(propan-2-ylamino)propan-2-ol
- 1-pentoxy-3-(propylamino)propan-2-ol
- N-butan-2-yl-6-diazanyl-N-ethyl-pyridine-3-sulfonamide
- 4-azanyl-N-butan-2-yl-N-ethyl-3-nitro-benzenesulfonamide
- 5-(aminomethyl)-N-butan-2-yl-N-ethyl-thiophene-2-sulfonamide
- N-butan-2-yl-N-ethyl-4-(methylamino)benzenesulfonamide
- N-butan-2-yl-N-ethyl-2,3-dihydro-1H-indole-5-sulfonamide
- N-butan-2-yl-N-ethyl-1,2,3,4-tetrahydroquinoline-6-sulfonamide
- N-butan-2-yl-N-ethyl-2-piperazin-1-yl-propanamide
