1-(4-methylpentoxy)propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(N)OCCCC(C)C
Isomeric SMILES
CCC(N)OCCCC(C)C
InChI
InChI=1S/C9H21NO/c1-4-9(10)11-7-5-6-8(2)3/h8-9H,4-7,10H2,1-3H3
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-[3-(8-methylnonoxy)propyl]-1,2-oxazetidine
- azane; 1-tetradecoxytetradecane
- 1-dodecoxyheptadecan-3-amine
- 4-tridecoxyhexane-1,3-diamine
- 2-[3-(11-methyldodecoxy)propyl]-1,2-oxazetidine
- N1,N3-bis[1,3-bis(oxidanyl)propan-2-yl]-5-(2-chloranylethanoylamino)benzene-1,3-dicarboxamide
- 5-(2-chloranylethanoylamino)-N1,N3-bis(2-hydroxyethyl)benzene-1,3-dicarboxamide
- 5-azanyl-N1',N3'-bis(2-methylbutyl)benzene-1,3-dicarbohydrazide
- N1',N3'-bis(2-methylbutyl)-5-nitro-benzene-1,3-dicarbohydrazide
- [3-acetyloxy-2-[[3-(2-chloranylethanoylamino)-5-(1,3-diacetyloxypropan-2-ylcarbamoyl)phenyl]carbonylamino]propyl] ethanoate
