3-chloranylpropyl-dimethyl-octadecyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCC[N+](C)(C)CCCCl
Isomeric SMILES
CCCCCCCCCCCCCCCCCC[N+](C)(C)CCCCl
InChI
InChI=1S/C23H49ClN/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22-25(2,3)23-20-21-24/h4-23H2,1-3H3/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
- carbon monoxide; chromium; 2-methyl-2-(4-phenylselanylphenyl)-1,3-dioxolane
- 7-[5-(4-chlorophenyl)furan-2-yl]-3-[(4-chlorophenyl)methyl]-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-4-one
- carbon monoxide; chromium; (NE)-N-[(2,5-dimethoxyphenyl)methylidene]-4-methyl-benzenesulfonamide
- (NE)-N-[(2,5-dimethoxyphenyl)methylidene]-4-methyl-benzenesulfonamide
- trimethyl-[(1R,2E,5E)-1-[(4S)-2-phenyl-4,5-dihydro-1,3-oxazol-4-yl]hexadeca-2,5-dienoxy]silane
- 4-(diphenylamino)-3-phenyl-5,6-dihydrothieno[2,3-h]chromen-2-one
- N-(3-oxidanyl-2-undecoxy-propyl)tetradecanamide
- (1R,2R,3R,4R)-N-methoxy-3,4-bis(phenylmethoxy)-2-(phenylmethoxymethyl)cyclopentan-1-amine
- ethoxycarbonyl (Z)-7-[(1S,3S,4R,5R)-6,6-dimethyl-4-(thiophen-3-ylcarbonylamino)-3-bicyclo[3.1.1]heptanyl]hept-5-enoate
- 4-[5-(dihexylamino)-6-(4-hydroxyphenyl)-1H-pyrazin-2-ylidene]cyclohexa-2,5-dien-1-one
