1-(4-methylphenoxy)ethanamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)OC(C)N
Isomeric SMILES
CC1=CC=C(C=C1)OC(C)N
InChI
InChI=1S/C9H13NO/c1-7-3-5-9(6-4-7)11-8(2)10/h3-6,8H,10H2,1-2H3
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-cyclopropyl-3-(diethylaminomethyl)-4-imidazol-1-yl-phenyl]methanol
- 3-(2-methylazepan-1-yl)propan-1-ol
- N-[[2-cyclohexyl-3-[[(phenylmethyl)amino]methyl]phenyl]methyl]-4-nitro-aniline
- 2-(3-morpholin-4-ylbutyl)-4-nitro-aniline
- methyl (Z)-3-methoxy-2-[2-(3-pyridin-2-yloxyphenoxy)phenyl]prop-2-enoate
- 2-(2-chlorophenyl)-1-[4-(hydroxymethyl)piperidin-1-yl]ethanone
- methyl (Z)-3-methoxy-2-[2-[3-(pyridin-2-yloxymethyl)phenoxy]phenyl]prop-2-enoate
- 2-(diethylamino)-1-(4-fluorophenyl)butan-1-one
- [3-(3-methoxyphenoxy)phenyl] 2-phenylpropaneperoxoate
- 1-(4-imidazol-1-ylphenyl)hexan-1-one
