4-cyclopentyloxy-3-methoxy-aniline
|
|
Canonical SMILES:
COC1=C(C=CC(=C1)N)OC2CCCC2
Isomeric SMILES
COC1=C(C=CC(=C1)N)OC2CCCC2
InChI
InChI=1S/C12H17NO2/c1-14-12-8-9(13)6-7-11(12)15-10-4-2-3-5-10/h6-8,10H,2-5,13H2,1H3

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-methoxy-4-pent-4-enoxy-phenyl)azanium bromide
- 3-methoxy-4-pent-4-enoxy-aniline
- 5-methyl-6-nitro-chrysene
- 2,8-bis(bromanyl)dibenzo-p-dioxin
- 1-(3-aminophenyl)-2-[methyl(propan-2-yl)amino]ethanol
- 1-(3-aminophenyl)-2-[methyl(propyl)amino]ethanol
- (2-phenylazanyl-2-phenylimino-ethyl) N,N-diethylcarbamodithioate
- [2-(4-methylphenyl)imino-2-phenylazanyl-ethyl] N,N-diethylcarbamodithioate
- [2-(4-methoxyphenyl)imino-2-phenylazanyl-ethyl] N,N-diethylcarbamodithioate
- [2-(4-ethoxyphenyl)imino-2-phenylazanyl-ethyl] N,N-diethylcarbamodithioate