1-dodecanoyloxybutylazanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCC(=O)OC(CCC)[NH3+]
Isomeric SMILES
CCCCCCCCCCCC(=O)OC(CCC)[NH3+]
InChI
InChI=1S/C16H33NO2/c1-3-5-6-7-8-9-10-11-12-14-16(18)19-15(17)13-4-2/h15H,3-14,17H2,1-2H3/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-azanylbutyl dodecanoate
- octyl 8-acetamidooctanoate
- tert-butyl N-[5-(butylamino)-1,1,1-tris(fluoranyl)-4-oxidanyl-5-oxidanylidene-pentan-3-yl]carbamate
- decyl 8-acetamidooctanoate
- 7-azanylhenicosanoate
- tert-butyl N-[1,1,1-tris(fluoranyl)-4-oxidanyl-5-oxidanylidene-5-(propylamino)pentan-3-yl]carbamate
- 7-azanylhenicosanoic acid
- N-[azanyl-[bis(chloranyl)amino]phosphoryl]-2-chloranyl-N-(2-chloroethyl)ethanamine
- 3-[1-[2,4-bis(azanyl)thiophen-3-yl]-1-diazanyl-propyl]thiophene-2,4-diamine
- 1,2,3-oxazaphosphinin-2-amine
