triethyl-[5-(4-methylphenoxy)pentyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC[N+](CC)(CC)CCCCCOC1=CC=C(C=C1)C
Isomeric SMILES
CC[N+](CC)(CC)CCCCCOC1=CC=C(C=C1)C
InChI
InChI=1S/C18H32NO/c1-5-19(6-2,7-3)15-9-8-10-16-20-18-13-11-17(4)12-14-18/h11-14H,5-10,15-16H2,1-4H3/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
- triethyl-[8-(2-fluoranyl-4-methyl-phenoxy)octyl]azanium
- trihexyl-[2-(3-methylphenoxy)ethyl]azanium
- (Z)-3,7,15-trimethoxy-4,4,6,8,12-pentamethyl-15-(2-methyl-1,3-benzothiazol-5-yl)-5-oxidanylidene-pentadec-12-enoic acid
- tris(7-methyloctyl)-[2-(3-methylphenoxy)ethyl]azanium
- (Z)-3,7,15-trimethoxy-4,4,6,8,12-pentamethyl-15-(2-methyl-1,3-benzothiazol-6-yl)-5-oxidanylidene-pentadec-12-enoic acid
- 1-ethyl-3,4-dihydro-2H-quinolin-3-amine
- 4,4-dimethyl-3-oxidanyl-5-oxidanylidene-heptanoic acid
- 1-ethyl-N-methyl-3,4-dihydro-2H-quinolin-3-amine
- 5-methyl-1-propyl-benzimidazole
- 5-azido-2-methylsulfonyl-1,3,4,5-tetrahydro-2-benzazepine
