2-(3-methylphenoxy)ethyl-trioctyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC[N+](CCCCCCCC)(CCCCCCCC)CCOC1=CC=CC(=C1)C
Isomeric SMILES
CCCCCCCC[N+](CCCCCCCC)(CCCCCCCC)CCOC1=CC=CC(=C1)C
InChI
InChI=1S/C33H62NO/c1-5-8-11-14-17-20-26-34(27-21-18-15-12-9-6-2,28-22-19-16-13-10-7-3)29-30-35-33-25-23-24-32(4)31-33/h23-25,31H,5-22,26-30H2,1-4H3/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
- 2-(3-methylphenoxy)ethyl-tripentyl-azanium
- 2-[4-[2-(3-methylphenoxy)ethyl]morpholin-4-ium-4-yl]ethanol
- 2,2,3,3,5-pentamethyl-4,5-dihydro-1-benzothiepin-4-ol
- 2,2,3,3,5-pentamethyl-5H-1-benzothiepin-4-one
- 2-methylidenemorpholine
- 1-azanylthiourea; 1-methyl-2-methylidene-piperazine
- 1-methyl-2-methylidene-piperazine
- 3,4,5-trimethyl-2H-furan-3-carboxylic acid
- 2-methylfuran-3-thiol; (4-methyl-1-propan-2-yl-cyclohex-3-en-1-yl) propanoate
- 5-(2-chloroethyl)-2,2-dimethyl-bicyclo[2.2.2]octan-3-one
