N-butyldodecan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCNCCCC
Isomeric SMILES
CCCCCCCCCCCCNCCCC
InChI
InChI=1S/C16H35N/c1-3-5-7-8-9-10-11-12-13-14-16-17-15-6-4-2/h17H,3-16H2,1-2H3
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-(butylamino)-2-methyl-propyl] 3-phenylpropanoate
- heptadecan-9-amine
- 6-methoxy-N-[2-(1-methylpiperidin-2-yl)ethyl]quinolin-8-amine
- 4-[(7-chloranyl-3-methyl-quinolin-4-yl)amino]-2-(diethylaminomethyl)phenol
- (2-phenethylquinolin-4-yl)-piperidin-2-yl-methanol
- 3-(dipropylamino)-1-(1,2,3,4-tetrahydrophenanthren-9-yl)propan-1-ol
- 3-(dibutylamino)-1-(1,2,3,4-tetrahydrophenanthren-9-yl)propan-1-ol
- 2,3-dimorpholin-4-yl-1-(4-phenethylphenyl)-3-phenyl-propan-1-one
- 1,3-dimethyl-7H-purine-2,6-dione; 2-methylpropyl 2-nitrooxyethanoate
- cyclobutyl(trimethyl)azanium
