trimethyl-[1-(octanoylamino)propyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC(=O)NC(CC)[N+](C)(C)C
Isomeric SMILES
CCCCCCCC(=O)NC(CC)[N+](C)(C)C
InChI
InChI=1S/C14H30N2O/c1-6-8-9-10-11-12-14(17)15-13(7-2)16(3,4)5/h13H,6-12H2,1-5H3/p+1
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
- 1,2,3,4,5,6,7,8,9,10,11,12-dodecakis(chloranyl)perylene
- 2,3,5,6-tetrakis(chloranyl)-4-(4-hydroxyphenyl)sulfonyl-phenol
- 3,3,4,5,6,7-hexakis(chloranyl)-2H-isoindol-1-one
- bis(bromanyl) carbonate
- 4-cyclohexyloxy-2-methyl-butanoate
- 4-[3-(2,3-dimethyl-4-oxidanyl-phenyl)-3-methyl-butyl]-2,3-dimethyl-phenol
- 4-cyclohexyloxy-2-methyl-butanoic acid
- 2-(1H-imidazo[1,2-a]pyridin-4-ium-2-yl)phenol
- 4-(4-propan-2-ylcyclohexyl)oxybutanoate
- 4-(4-propan-2-ylcyclohexyl)oxybutanoic acid
