2,3,4,5,6-pentamethyl-N-propyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC1=C(C(=C(C(=C1C)C)C)C)C
Isomeric SMILES
CCCNC1=C(C(=C(C(=C1C)C)C)C)C
InChI
InChI=1S/C14H23N/c1-7-8-15-14-12(5)10(3)9(2)11(4)13(14)6/h15H,7-8H2,1-6H3
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
- N,N-dimethyl-2-[2,3,4-tri(propan-2-yl)cyclopenta-1,3-dien-1-yl]ethanamine
- 4-[3,5,7-tris(4-carboxyphenyl)-1-adamantyl]benzoic acid
- 4-[tris(4-carboxyphenyl)methyl]benzoic acid
- ethyl 1-(2-azanylpropanoyl)pyrrolidine-2-carboxylate
- 3-ethoxy-1-propan-2-yl-naphthalene
- diethyloxidanium; tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide
- diethyloxidanium; tetrakis[2,3,4,5,6-pentakis(fluoranyl)phenyl]boranuide
- chloranylgold; diphenylphosphaniumylmethyl(diphenyl)phosphanium
- N-(phenylmethyl)-4-(trifluoromethyl)aniline
- trimethyl-[2-(6-methylpyridin-2-yl)ethynyl]silane
