4-methoxy-3-(2-methylpropoxy)aniline
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)COC1=C(C=CC(=C1)N)OC
Isomeric SMILES
CC(C)COC1=C(C=CC(=C1)N)OC
InChI
InChI=1S/C11H17NO2/c1-8(2)7-14-11-6-9(12)4-5-10(11)13-3/h4-6,8H,7,12H2,1-3H3
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
- 3-(4,6-dimethyl-3-propan-2-yl-[1,2]oxazolo[5,4-b]pyridin-5-yl)propanoic acid
- N-(3-aminophenyl)-3-methoxy-propanamide
- N-(6-azanyl-1,3-benzothiazol-2-yl)thiophene-3-carboxamide
- 2-[(2,5-dimethoxyphenyl)methyl]pyrazol-3-amine
- 5-[(2-chlorophenyl)sulfanylmethyl]furan-2-carboxylic acid
- 3-(4,6-dimethyl-3-phenyl-[1,2]oxazolo[5,4-b]pyridin-5-yl)propanoic acid
- 2-(5-methylpyrazin-2-yl)carbonyl-3,4-dihydro-1H-isoquinoline-3-carboxylic acid
- N-[2-(aminomethyl)phenyl]-4-(3-methylphenoxy)butanamide
- N-(3-aminophenyl)-2-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]ethanamide
- N-(4-azanyl-2-methyl-phenyl)-2-(2-methylimidazol-1-yl)ethanamide
