2-hydroxyethyl-methyl-di(tetradecyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCC[N+](C)(CCCCCCCCCCCCCC)CCO
Isomeric SMILES
CCCCCCCCCCCCCC[N+](C)(CCCCCCCCCCCCCC)CCO
InChI
InChI=1S/C31H66NO/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-32(3,30-31-33)29-27-25-23-21-19-17-15-13-11-9-7-5-2/h33H,4-31H2,1-3H3/q+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
- N-methyl-N-(phenylmethyl)octadecan-1-amine
- bis(2-hydroxyethyl)-methyl-(phenylmethyl)azanium chloride
- (E)-3-cyclopentylprop-2-enal
- 2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-triene-17-carbonyl chloride
- 4-[3,5-bis(trifluoromethyl)phenyl]morpholine
- 2-chloranyl-3-prop-2-enyl-cyclohexa-1,3-diene-1-carbaldehyde
- 3-chloranyl-2-ethyl-cyclohex-2-en-1-ol
- 3-chloranyl-2-propyl-cyclohex-2-en-1-ol
- 3-chloranyl-2-propan-2-yl-cyclohex-2-en-1-ol
- 2-cyclopentyl-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one
