dibutyl-[2-(triphenylmethyl)oxyethyl]azanium chloride
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Descriptors Computed from Structure
Canonical SMILES:
CCCC[NH+](CCCC)CCOC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Cl-]
Isomeric SMILES
CCCC[NH+](CCCC)CCOC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Cl-]
InChI
InChI=1S/C29H37NO.ClH/c1-3-5-22-30(23-6-4-2)24-25-31-29(26-16-10-7-11-17-26,27-18-12-8-13-19-27)28-20-14-9-15-21-28;/h7-21H,3-6,22-25H2,1-2H3;1H
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-butyl-N-[2-(triphenylmethyl)oxyethyl]butan-1-amine
- diethyl-[2-(3-methylnaphthalen-1-yl)oxyethyl]azanium chloride
- N,N-diethyl-2-(3-methylnaphthalen-1-yl)oxy-ethanamine
- ethyl N-[2-(diphenylmethyl)oxyethyl]methanimidate
- calcium 2-(2-azanylethyldisulfanyl)ethanamine
- bis(2-chloroethyl)-[2-[cyclohexyl(methyl)azaniumyl]ethyl]azanium dichloride
- N',N'-bis(2-chloroethyl)-N-cyclohexyl-N-methyl-ethane-1,2-diamine
- N,N'-bis(2-chloroethyl)-N,N'-dimethyl-ethane-1,2-diamine
- N,N'-bis(2-chloroethyl)-N,N'-dimethyl-ethane-1,2-diamine oxide
- bis(2-chloroethyl)-[2-[ethyl(phenyl)azaniumyl]ethyl]azanium; 2,4,6-trinitrophenolate
