(2-hexylphenyl)methanamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=CC=CC=C1CN
Isomeric SMILES
CCCCCCC1=CC=CC=C1CN
InChI
InChI=1S/C13H21N/c1-2-3-4-5-8-12-9-6-7-10-13(12)11-14/h6-7,9-10H,2-5,8,11,14H2,1H3
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
- 1,1,1,3,3,3-hexakis(chloranyl)-2-(trichloromethyl)propan-2-ol
- N-[9H-fluoren-9-yl(dimethyl)silyl]-2-methyl-propanamide; titanium(2+); dichloride
- 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(bromanyl)octan-1-amine
- 4,5,6,7,8-pentakis(fluoranyl)naphthalen-2-ol
- [2,6-di(propan-2-yl)phenoxy]-dimethyl-alumane
- phenol; titanium; chloride
- N-[9H-fluoren-9-yl(dimethyl)silyl]-2-methyl-propanamide
- 2,4,6-tris(chloranyl)-N-[2,4,6-tris(chloranyl)phenyl]aniline
- bis(2-methylpropyl)alumanylium iodide
- dihexylalumanylium iodide
