2-(2-methyldecan-2-yl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC(C)(C)C1=CC=CC=C1N
Isomeric SMILES
CCCCCCCCC(C)(C)C1=CC=CC=C1N
InChI
InChI=1S/C17H29N/c1-4-5-6-7-8-11-14-17(2,3)15-12-9-10-13-16(15)18/h9-10,12-13H,4-8,11,14,18H2,1-3H3
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
- butyl(trimethyl)azanium fluoride
- ethanoate dihydroxide
- boron(1-); trimethyl(naphthalen-1-yl)azanium
- propanoate; tributyl(hexyl)azanium
- boron(1-); butane; naphthalen-2-yl(phenyl)azanium; tetramethylazanium; tetraphenylboranuide
- boron(1-); naphthalen-2-yl(tripropyl)azanium
- ethyl(trimethyl)azanium; methanolate
- hexadecylazanium; 4-methylbenzenesulfonate; tetrabutylphosphanium
- tetra(tetradecyl)azanium ethanoate
- boron(1-); cyclohexyl(trimethyl)azanium
