3-(12-methyltridecoxy)propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCCCCCCCCCCOCCCN
Isomeric SMILES
CC(C)CCCCCCCCCCCOCCCN
InChI
InChI=1S/C17H37NO/c1-17(2)13-10-8-6-4-3-5-7-9-11-15-19-16-12-14-18/h17H,3-16,18H2,1-2H3
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
- 1-(11-methyldodecoxy)propane-1,3-diamine
- (Z)-2-methyl-3-phenyl-prop-1-en-1-ol
- 2,2-bis(3-cyclohexyl-2-methyl-propyl)butanedioate
- 2,2-bis(3-cyclohexyl-2-methyl-propyl)butanedioic acid
- (6-thiophen-2-ylcarbonyl-1H-benzimidazol-2-yl) carbamate
- (3E)-3-(2-chloranylthioxanthen-9-ylidene)-N,N-dimethyl-propan-1-amine; 2-oxidanylpropanoate
- bis(chloranyl)methane; methanol
- 4-(2-iodanylethanoyl)benzoic acid
- trimethyl(2-oxidaniumylethyl)azanium
- 6-oxidanylhexylcarbamoyl benzoate
