trihexoxymethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOC(N)(OCCCCCC)OCCCCCC
Isomeric SMILES
CCCCCCOC(N)(OCCCCCC)OCCCCCC
InChI
InChI=1S/C19H41NO3/c1-4-7-10-13-16-21-19(20,22-17-14-11-8-5-2)23-18-15-12-9-6-3/h4-18,20H2,1-3H3
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
- N-ethylethanamine; octan-1-amine
- 1,2,3,4,5,5a,8,9-octahydropyrido[1,2-b][1,2]diazepine
- (3,5-dibutylphenyl)methanol
- [(E)-but-2-en-2-yl]-oxidanyl-silicon
- 1-chloranyl-3-(1-chloranyl-2-oxidanyl-hex-5-en-3-yl)oxy-hex-5-en-2-ol
- 3-(4-propan-2-ylphenoxy)propane-1,2-diol
- lithium cyclohexene
- 2-methylideneheptanoyl 2-methylidene-8-oxidanyl-octaneperoxoate
- N'-[4,6-bis(azanyl)-1,3,5-triazin-2-yl]prop-2-enehydrazide
- hexyl-methyl-propan-2-yl-phosphane
