dodecyl(dimethyl)azanium; ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCC[NH+](C)C.CCO
Isomeric SMILES
CCCCCCCCCCCC[NH+](C)C.CCO
InChI
InChI=1S/C14H31N.C2H6O/c1-4-5-6-7-8-9-10-11-12-13-14-15(2)3;1-2-3/h4-14H2,1-3H3;3H,2H2,1H3/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
- dimethyl-[(E)-octadec-9-enoyl]-prop-2-enyl-azanium
- methylbenzene; 3-methylbutanal
- dimethyl-[(E)-octadec-9-enyl]azanium; ethanol
- dimethyl(octadecyl)azanium; ethanol; chloride
- octadecyl-(phenylmethyl)azanium chloride
- dodecyl-tris(prop-2-enyl)azanium
- cyclohexyl-octadecyl-bis(prop-2-enyl)azanium
- dimethyl-octadecyl-prop-2-enyl-azanium chloride
- 4,4,10,13,14-pentamethyl-17-(6-methylheptan-2-yl)-5,6,7,8,9,11,12,15,16,17-decahydrocyclopenta[a]phenanthren-3-one
- (17-ethanoyl-10,13,16-trimethyl-3-oxidanylidene-7,8,12,14,15,16-hexahydro-6H-cyclopenta[a]phenanthren-17-yl) ethanoate
