tetradecylazanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCC[NH3+]
Isomeric SMILES
CCCCCCCCCCCCCC[NH3+]
InChI
InChI=1S/C14H31N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h2-15H2,1H3/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
- 2-(7-oxa-6-azaspiro[2.4]hept-5-en-5-ylmethyl)cyclohexan-1-one
- 2-methoxy-5-methyl-4-prop-2-enyl-phenol
- 5-(3-chloranylbutyl)-7-oxa-6-azaspiro[2.4]hept-5-ene
- methyl 2-[(4-nitrophenyl)carbonylamino]-3-phenyl-propanoate
- 3-(3-chloranylbutyl)spiro[4H-1,2-oxazole-5,7'-bicyclo[4.1.0]heptane]
- 3-butoxy-N-(2-diethylaminoethyl)quinoline-4-carboxamide
- 3-methyl-5-phenyl-6,8-dihydro-5H-indolizin-7-one
- (3S,5S)-3-methyl-5-phenyl-2,3,5,6-tetrahydro-1H-indolizin-7-one
- (1Z)-1-(5-methylpyrrolidin-2-ylidene)but-3-en-2-one
- 3-ethyl-3-(1-oxidanidylpyridin-1-ium-4-yl)piperidine-2,6-dione
