2-(3-methylphenoxy)ethyl-tripentyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC[N+](CCCCC)(CCCCC)CCOC1=CC=CC(=C1)C
Isomeric SMILES
CCCCC[N+](CCCCC)(CCCCC)CCOC1=CC=CC(=C1)C
InChI
InChI=1S/C24H44NO/c1-5-8-11-17-25(18-12-9-6-2,19-13-10-7-3)20-21-26-24-16-14-15-23(4)22-24/h14-16,22H,5-13,17-21H2,1-4H3/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-[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
- 5-(2-hydroxyethyl)-2,2,4-trimethyl-bicyclo[2.2.2]octa-5,7-dien-3-one
