N-dodecylazetidin-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCNN1CCC1
Isomeric SMILES
CCCCCCCCCCCCNN1CCC1
InChI
InChI=1S/C15H32N2/c1-2-3-4-5-6-7-8-9-10-11-13-16-17-14-12-15-17/h16H,2-15H2,1H3
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-hexadecylazetidin-1-amine
- N-[(E)-dodec-1-enyl]azetidin-1-amine
- 8-methoxy-1-(phenylmethyl)-N-piperidin-4-yl-4H-quinoline-3-carboxamide
- N'-[[(1-butylpiperidin-4-yl)amino]methyl]-8-methoxy-N'-phenyl-1-(phenylmethyl)-N-piperidin-4-yl-4H-quinoline-3-carbohydrazide
- 2-[aminocarbonyl(phenyl)amino]-N-[1-(phenylmethyl)piperidin-4-yl]quinoline-3-carboxamide
- N-piperidin-4-yl-N-[[3-(trifluoromethyl)phenyl]methyl]quinoline-3-carboxamide
- (3-aminocarbonylquinolin-2-yl)-(oxidanylidenemethylidene)-phenyl-azanium
- (E)-N-[2-[[3-(1,3-benzothiazol-2-yloxymethyl)-2,4-bis(chloranyl)phenyl]-methyl-amino]-2-oxidanylidene-ethyl]-3-(3-methoxyphenyl)prop-2-enamide
- N-[4-[[2,6-bis(chloranyl)phenyl]methoxy]-2-methyl-2H-1,3-thiazol-3-yl]-N-methyl-ethanamide; (phenylmethyl) carbamate
- N-[4-[[2,6-bis(chloranyl)phenyl]methoxy]-2-methyl-2H-1,3-thiazol-3-yl]-N-methyl-ethanamide
