N-methyl-2,6-dipentyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=C(C(=CC=C1)CCCCC)NC
Isomeric SMILES
CCCCCC1=C(C(=CC=C1)CCCCC)NC
InChI
InChI=1S/C17H29N/c1-4-6-8-11-15-13-10-14-16(17(15)18-3)12-9-7-5-2/h10,13-14,18H,4-9,11-12H2,1-3H3
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
- (2-butylphenyl)-triethyl-azanium
- zinc; cobalt(2+); iron(2+)
- zinc; iron(2+); nickel(2+)
- bis[(2-octylphenyl)methyl] benzene-1,2-dicarboxylate
- potassium 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,17,18,18,18-heptatriacontakis(fluoranyl)octadecane-1-sulfonic acid
- dioctyl 2-pentylpropanedioate
- zinc; cobalt(2+); iron(2+); manganese(2+); nickel(2+)
- 2-(2-methylphenyl)hexadecan-2-ylazanium chloride
- 2-(2-methylphenyl)hexadecan-2-amine
- azane; cobalt(2+); hydroxide
