1-(2,5-dimethoxyphenyl)-2-methyl-pentan-1-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)C(C1=C(C=CC(=C1)OC)OC)N
Isomeric SMILES
CCCC(C)C(C1=C(C=CC(=C1)OC)OC)N
InChI
InChI=1S/C14H23NO2/c1-5-6-10(2)14(15)12-9-11(16-3)7-8-13(12)17-4/h7-10,14H,5-6,15H2,1-4H3
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
- 1-(2,4-dimethoxyphenyl)-4-methyl-pentan-1-amine
- 1-(2,4-dimethoxyphenyl)-2-methyl-pentan-1-amine
- 1-(3-bromanyl-5-chloranyl-2-methoxy-phenyl)-4-methyl-pentan-1-amine
- 1-(3-bromanyl-5-chloranyl-2-methoxy-phenyl)-2-methyl-pentan-1-amine
- 4-methyl-1-(2,4,6-trimethoxyphenyl)pentan-1-amine
- 2-methyl-1-(2,4,6-trimethoxyphenyl)pentan-1-amine
- 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-methyl-pentan-1-amine
- 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-pentan-1-amine
- 6-(1-azanyl-4-methyl-pentyl)-3,4-dihydro-1H-quinolin-2-one
- 6-(1-azanyl-2-methyl-pentyl)-3,4-dihydro-1H-quinolin-2-one
