dodecyl 7-azanylheptanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCOC(=O)CCCCCCN
Isomeric SMILES
CCCCCCCCCCCCOC(=O)CCCCCCN
InChI
InChI=1S/C19H39NO2/c1-2-3-4-5-6-7-8-9-12-15-18-22-19(21)16-13-10-11-14-17-20/h2-18,20H2,1H3
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
- trimethyl-(3-methyl-3-trimethylgermyl-pent-4-en-1-ynyl)germane
- 8-chloranyl-2-(2-fluorophenyl)-[1,2,4]triazolo[1,5-a]quinoxalin-4-amine
- 2-methoxyethoxymethyl (2S)-2-azido-3-(4-chlorophenyl)propanoate
- (2Z)-N-(3-chlorophenyl)-2-(3-oxidanylidene-1,4-dihydroquinoxalin-2-ylidene)ethanamide
- (E)-3-(2-carbamothioylhydrazinyl)-N-(4-chlorophenyl)-2-nitroso-but-2-enamide
- 3-(4-chloranyl-2-methyl-pyrazol-3-yl)-N-(4-methoxyphenyl)aniline
- 5-iodanyl-7-(methylaminomethyl)quinolin-8-ol
- 3-cyclopentyl-6-iodanyl-purine
- 1-[(4-bromophenyl)methyl]-2H-isoquinolin-6-one
- [(1S,2R,3R,4S,5S,6R)-2-(cyclopropylmethoxy)-3,4,5,6-tetrakis(oxidanyl)cyclohexyl] dihydrogen phosphate
