1-(propylamino)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC(CC)O
Isomeric SMILES
CCCNC(CC)O
InChI
InChI=1S/C6H15NO/c1-3-5-7-6(8)4-2/h6-8H,3-5H2,1-2H3
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
- [3,5,6-tris(chloranyl)pyrazin-2-yl]diazane
- ethyl(1-hydroxyethyl)azanium
- 3-[3-(3-chlorophenyl)-3-oxidanyl-2-oxidanylidene-indol-1-yl]propanenitrile
- ethyl(trimethyl)azanium; lead; 4-(2-phosphanylethyl)heptan-4-ol; hexanitrite
- 1-(3-azanylpropyl)-3-(3-fluorophenyl)-3-oxidanyl-indol-2-one
- potassium; (6-hexyl-6-oxidanyl-1-phosphanyl-dodecyl)-tripropyl-phosphanium; tripropylphosphane; hexanitrite
- 3-[3-(3-fluorophenyl)-3-oxidanyl-2-oxidanylidene-indol-1-yl]propanenitrile
- 3-(3-methylphenyl)-3-oxidanyl-1H-indol-2-one
- 3-[3-(3,4-dichlorophenyl)-3-oxidanyl-2-oxidanylidene-indol-1-yl]propanenitrile
- 1-(3-azanylpropyl)-3-(3,4-dichlorophenyl)-3-oxidanyl-indol-2-one
