2-methyl-6-pentoxy-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC1=CC=CC(=C1N)C
Isomeric SMILES
CCCCCOC1=CC=CC(=C1N)C
InChI
InChI=1S/C12H19NO/c1-3-4-5-9-14-11-8-6-7-10(2)12(11)13/h6-8H,3-5,9,13H2,1-2H3
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-methyl-6-octoxy-aniline
- 2-(2-azanyl-3-methyl-phenoxy)-N-(phenylmethyl)ethanamide
- 2-methyl-6-[(4-propan-2-ylphenyl)methoxy]aniline
- methyl 4-[(2-azanyl-3-methyl-phenoxy)methyl]benzoate
- 3-[(2-azanyl-3-methyl-phenoxy)methyl]benzamide
- 2-(2-azanyl-3-methyl-phenoxy)-1-(azepan-1-yl)propan-1-one
- 2-(2-azanyl-3-methyl-phenoxy)-N-cyclohexyl-propanamide
- 2-(2-azanyl-3-methyl-phenoxy)-1-piperidin-1-yl-propan-1-one
- 2-(2-azanyl-3-methyl-phenoxy)-N-(2-methylbutan-2-yl)propanamide
- 2-(2-azanyl-3-methyl-phenoxy)-N-pentan-2-yl-propanamide
