2-(2-methylpentan-3-yl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=CC=C1N)C(C)C
Isomeric SMILES
CCC(C1=CC=CC=C1N)C(C)C
InChI
InChI=1S/C12H19N/c1-4-10(9(2)3)11-7-5-6-8-12(11)13/h5-10H,4,13H2,1-3H3
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
- 4-ethylhexan-3-ylsulfanium
- butane-1,4-diol; 2-butoxycarbonylbenzoic acid
- azinous acid; sulfane
- 1,1,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecakis(fluoranyl)octyl prop-2-enoate
- [3-bromanyl-2-(4-bromanyl-2-phenoxy-cyclobuten-1-yl)oxy-cyclobuten-1-yl]oxybenzene
- 1,1,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecakis(fluoranyl)octyl 2-methylprop-2-enoate
- butan-2-yl(triphenyl)boranuide; tetramethylazanium
- [dinitro(phenyl)methyl] 4-nitrobenzenesulfonate
- (4-octoxyphenyl)iodanium
- (E)-N,N',N'-triethylethene-1,2-diamine
