N-[(3-methylphenyl)methyl]-N-propan-2-yl-propan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)CN(C(C)C)C(C)C
Isomeric SMILES
CC1=CC(=CC=C1)CN(C(C)C)C(C)C
InChI
InChI=1S/C14H23N/c1-11(2)15(12(3)4)10-14-8-6-7-13(5)9-14/h6-9,11-12H,10H2,1-5H3
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
- bis[2-ethyl-7-(4-ethylphenyl)-3H-inden-3-id-1-yl]-dimethyl-silane; zirconium(4+); dichloride
- bis(1-methylcyclohexyl)azanium; tetrakis[1,5-bis(fluoranyl)cyclohexa-2,4-dien-1-yl]boranuide
- di(propan-2-yl)azanide; zirconium(2+); chloride
- bis[(2-ethylphenyl)methyl]azanium; tetrakis[2,3,6-tris(fluoranyl)phenyl]boranuide
- hexane; N-methylmethanamine
- bis(1-methylcyclohexyl)azanium; tetrakis[2,3,5,6-tetrakis(fluoranyl)phenyl]boranuide
- bis(1-propan-2-ylcyclohexyl)azanium; tetrakis[2,3,4,5-tetrakis(fluoranyl)-6-methoxy-phenyl]boranuide
- ethyl-bis(2-ethylhexyl)azanium; tetrakis[2,3,4,5,6-pentakis(fluoranyl)phenyl]boranuide
- N,2-diethyl-N-(2-ethylhexyl)hexan-1-amine
- N,N-diethyl-2-propyl-pentan-1-amine
