tris(7-methyloctyl)-[2-(3-methylphenoxy)ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)OCC[N+](CCCCCCC(C)C)(CCCCCCC(C)C)CCCCCCC(C)C
Isomeric SMILES
CC1=CC(=CC=C1)OCC[N+](CCCCCCC(C)C)(CCCCCCC(C)C)CCCCCCC(C)C
InChI
InChI=1S/C36H68NO/c1-32(2)21-14-8-11-17-26-37(27-18-12-9-15-22-33(3)4,28-19-13-10-16-23-34(5)6)29-30-38-36-25-20-24-35(7)31-36/h20,24-25,31-34H,8-19,21-23,26-30H2,1-7H3/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
- (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
- (5-methyl-1,3-benzoxazol-2-yl)methanol
- 2-methylsulfonyl-1,3,4,5-tetrahydro-2-benzazepin-5-amine
- (5-methyl-1,3-benzothiazol-2-yl)methanol
- 2-methylsulfonyl-1,3,4,5-tetrahydro-2-benzazepin-5-ol
