trimethyl(1-phenyloctadecyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCC(C1=CC=CC=C1)[N+](C)(C)C
Isomeric SMILES
CCCCCCCCCCCCCCCCCC(C1=CC=CC=C1)[N+](C)(C)C
InChI
InChI=1S/C27H50N/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22-25-27(28(2,3)4)26-23-20-19-21-24-26/h19-21,23-24,27H,5-18,22,25H2,1-4H3/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
- 3,4-bis(1-naphthalen-2-ylsulfanylpropyl)phthalic acid
- N-(2-chlorophenyl)-N-ethyl-carbamate
- 3,4-bis[1-(3-oxidanyldodecylsulfanyl)propyl]phthalate
- 3,4-bis[1-(3-oxidanyldodecylsulfanyl)propyl]phthalic acid
- 3,4-bis[3-(3-ethoxycarbonylpentylsulfanyl)propyl]phthalate
- (2-chlorophenyl)-ethyl-carbamic acid
- 2-ethyl-4-nitro-1-phenyl-benzene; tris(oxidanyl)-sulfanylidene-$l^{5}-phosphane
- 2-ethyl-4-nitro-1-phenyl-benzene
- 2-[1-(2-azanylethyl)cyclohexyl]ethanamine
- 1-(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)pentan-3-one
