1-(3,4-dimethoxyphenyl)pentan-2-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC(CC1=CC(=C(C=C1)OC)OC)N
Isomeric SMILES
CCCC(CC1=CC(=C(C=C1)OC)OC)N
InChI
InChI=1S/C13H21NO2/c1-4-5-11(14)8-10-6-7-12(15-2)13(9-10)16-3/h6-7,9,11H,4-5,8,14H2,1-3H3
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
- (phenylmethyl) 4-nitro-1H-imidazole-5-carboxylate
- 2-[1-(cyclohexylmethyl)pyrrolidin-1-ium-1-yl]ethanamine
- 2-azanyl-3-[1-(2-azanyl-3-oxidanyl-3-oxidanylidene-propyl)-4,4-bis(oxidanyl)-3-phenyl-cyclohexa-2,5-dien-1-yl]propanoic acid
- N-[2-[1-(cyclooctylmethyl)-2,6-dimethyl-piperidin-1-ium-1-yl]ethyl]-5-(2-oxidanylidenequinolin-1-yl)oxy-pentanamide
- (6-acetyloxy-9-ethoxy-8-ethyl-4,5-dimethyl-9H-xanthen-3-yl) ethanoate
- N-[2-[[1-(cyclohexylmethyl)-2H-pyridin-4-yl]sulfanyl]ethyl]-5-(2-oxidanylidenequinolin-1-yl)oxy-pentanamide
- N-[2-[1-(cyclooctylmethyl)-2,6-dimethyl-piperidin-1-ium-1-yl]ethyl]-5-[(2-oxidanylidene-1H-quinolin-6-yl)oxy]pentanamide
- cyclohexyl-ethanoyl-ethyl-[5-(2-oxidanylidenequinolin-1-yl)oxypentanoyl]azanium
- N-[2-[1-(cyclohexylmethyl)-1-ethyl-4-oxidanyl-pyrrolidin-1-ium-2-yl]ethyl]-5-(2-oxidanylidenequinolin-1-yl)oxy-pentanamide
- (phenylmethyl) (E)-2-cyano-3-[8-methyl-2-[(2-methylpropan-2-yl)oxy]imidazo[1,2-a]pyridin-7-yl]prop-2-enoate
