(3,4,5-trimethylphenyl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC(=C1C)C)CN
Isomeric SMILES
CC1=CC(=CC(=C1C)C)CN
InChI
InChI=1S/C10H15N/c1-7-4-10(6-11)5-8(2)9(7)3/h4-5H,6,11H2,1-3H3
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
- 2,2,3,3,4,4,5,5,6,6,6-undecakis(iodanyl)hexan-1-ol
- 3,4,5-tris(bromanyl)-N-[3,4,5-tris(bromanyl)phenyl]aniline
- cyclopenta-1,3-diene; dimethylsilylidenetitanium(2+); dichloride
- 2,3,4,5,6-pentakis(iodanyl)phenol
- 1,2,3,5-tetramethylcyclopenta-1,3-diene; titanium(2+); dichloride
- 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-pentacosakis(fluoranyl)dodecan-1-amine
- 2,2,3,3,3-pentakis(chloranyl)-N-[2,2,3,3,3-pentakis(chloranyl)propyl]propan-1-amine
- 1,3,4,5,6,7,8-heptakis(bromanyl)naphthalen-2-ol
- 1,9-dihydrofluoren-1-ide; titanium(2+); dichloride
- 1,9-dihydrofluoren-1-ide; 1H-inden-1-ide; titanium(2+); dichloride
