N,N,2,3,4-pentamethylaniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C=C1)N(C)C)C)C
Isomeric SMILES
CC1=C(C(=C(C=C1)N(C)C)C)C
InChI
InChI=1S/C11H17N/c1-8-6-7-11(12(4)5)10(3)9(8)2/h6-7H,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
- chromium(3+); N1,N1,N1',N1',N1",N1"-hexa(propan-2-yl)ethane-1,1,1-triamine; methanidyloxymethane
- N1,N1,N1',N1',N1",N1"-hexa(propan-2-yl)ethane-1,1,1-triamine
- 2-methyl-N,N-bis(2-methylphenyl)aniline
- 2,4,6-tris(fluoranyl)-N,N-dimethyl-aniline
- N,N,3,4,5-pentamethylaniline
- chromium(3+); diethyl(methanidyl)phosphane; N1,N1,N1',N1',N1",N1"-hexa(propan-2-yl)ethane-1,1,1-triamine
- chromium(2+); cyclohepta-1,3,5-triene; methanal
- chromium(2+); ethanenitrile; methanal
- chromium(2+); methanal; triphenylphosphane
- chromium(2+); methanal; methylbenzene
