1-(11-methyldodecoxy)propane-1,3-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCCCCCCCCCOC(CCN)N
Isomeric SMILES
CC(C)CCCCCCCCCCOC(CCN)N
InChI
InChI=1S/C16H36N2O/c1-15(2)11-9-7-5-3-4-6-8-10-14-19-16(18)12-13-17/h15-16H,3-14,17-18H2,1-2H3
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
- (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
- 1,10,13-trimethyl-3-oxidanyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-one
