5-methoxy-2-pentoxy-aniline
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC1=C(C=C(C=C1)OC)N
Isomeric SMILES
CCCCCOC1=C(C=C(C=C1)OC)N
InChI
InChI=1S/C12H19NO2/c1-3-4-5-8-15-12-7-6-10(14-2)9-11(12)13/h6-7,9H,3-5,8,13H2,1-2H3
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-(2-methoxyphenoxy)-1-(5-methylthiophen-2-yl)ethanamine
- 1-(3-methylphenyl)-3-(piperidin-4-ylmethyl)urea
- 2-azanyl-5-chloranyl-N-[2-[di(propan-2-yl)amino]ethyl]benzamide
- 2-(2-azanylethyl)-8-methyl-2,4-diazaspiro[4.5]decane-1,3-dione
- N-(2-azanyl-4-methoxy-phenyl)-3-cyclohexyl-propanamide
- N-(4-aminophenyl)-4-chloranyl-2-fluoranyl-benzamide
- 4-azanyl-N-(3-methylsulfanylphenyl)benzenesulfonamide
- 1-(4-azanylpiperidin-1-yl)-2-(3-methoxyphenyl)ethanone
- 1-[(6-chloranylpyridin-3-yl)methyl]-3H-indol-2-one
- 2-(ethylamino)-N-(4-fluorophenyl)ethanamide
