1-pentan-3-yloxyethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)OC(C)N
Isomeric SMILES
CCC(CC)OC(C)N
InChI
InChI=1S/C7H17NO/c1-4-7(5-2)9-6(3)8/h6-7H,4-5,8H2,1-3H3
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
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(4-octoxyphenyl)ethanoate
- 4,6-bis(oxidanylidene)cyclohexene-1-carboxylic acid
- (4-octylphenyl)-(3-oxidanidylbenzotriazol-3-ium-1-yl)methanone
- ethylamino 2-methylprop-2-enoate
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 4-(2-butoxyethoxy)benzoate
- 3,4,4-trimethylpentane-2,2,3-triamine
- 2,3,5,6-tetrakis(fluoranyl)-4-[2,2,3,3,4,4,5,5-octakis(fluoranyl)pentoxy]benzoic acid
- [1,3-bis(oxidanylidene)isoindol-2-yl] 4-octoxybenzoate
- octyl 2-(dimethylamino)-3-(4-hydroxyphenyl)propanoate
- octyl 3-(1H-imidazol-5-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
