(2,3,4,5-tetramethylphenyl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1C)C)C)CN
Isomeric SMILES
CC1=CC(=C(C(=C1C)C)C)CN
InChI
InChI=1S/C11H17N/c1-7-5-11(6-12)10(4)9(3)8(7)2/h5H,6,12H2,1-4H3
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
- cyclopenta-1,3-diene; dimethylsilylidenetitanium(1+); 2-phenylphenol; dichloride
- 2-(2,3,4,5,5-pentamethylcyclopenta-1,3-dien-1-yl)-1,5-di(propan-2-yl)cyclohexa-1,3-diene
- 3-[bis(3,5-ditert-butylpyrazol-3-yl)methyl]-3,5-ditert-butyl-pyrazole; titanium(2+); trichloride
- N-[bis(iodanyl)methyl]-1,1-bis(iodanyl)methanamine
- 3-[bis(3,5-ditert-butylpyrazol-3-yl)methyl]-3,5-ditert-butyl-pyrazole
- carbanide; cyclopenta-1,3-diene; methane; 2-methylpropanoylazanide; silicon; titanium(2+); dichloride
- 2,2,3,3,4,4,5,5-octakis(iodanyl)pentan-1-ol
- 2,2,3,3,3-pentakis(bromanyl)-N-[2,2,3,3,3-pentakis(bromanyl)propyl]propan-1-amine
- 1,1,1-tris(bromanyl)-N-[tris(bromanyl)methyl]methanamine
- 2,2,3,3,4,4,4-heptakis(chloranyl)butan-1-ol
