6,6-diethoxyhexan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(CCCCCN)OCC
Isomeric SMILES
CCOC(CCCCCN)OCC
InChI
InChI=1S/C10H23NO2/c1-3-12-10(13-4-2)8-6-5-7-9-11/h10H,3-9,11H2,1-2H3
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
- 2,2-dioctyl-3-sulfo-butanedioic acid
- trisodium; ethane-1,2-diamine; propane-1,2,3-tricarboxylate
- 2-(3-phenyl-2H-benzimidazol-1-yl)-1,3-benzothiazole
- 2-[[1-[[2-[[3,3-dimethyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]-3-methyl-pentanoyl]amino]-3-methyl-butyl]-oxidanyl-phosphoryl]ethanoic acid
- 2,3-dihydro-1H-inden-5-ol; 3-methylphenol
- 5-(1H-indol-3-yl)-4-[[3-methyl-2-[[3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]pentanoyl]amino]-3-oxidanyl-pentanoic acid
- azanium iridium(3+)
- (phenylmethyl) N-[3-methyl-1-[[3-methyl-1-(3-methylbutylamino)-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]carbamate
- potassium chromium(3+)
- tetrapotassium; cyanic acid; ruthenium
