2-[5-(aminomethyl)-2-methoxy-phenoxy]ethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CN)OCCO
Isomeric SMILES
COC1=C(C=C(C=C1)CN)OCCO
InChI
InChI=1S/C10H15NO3/c1-13-9-3-2-8(7-11)6-10(9)14-5-4-12/h2-3,6,12H,4-5,7,11H2,1H3
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
- 2-chloranyl-N-[(3-ethoxy-4-methoxy-phenyl)methyl]-4-methyl-aniline
- [4-methoxy-3-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethoxy]phenyl]methylazanium
- 2-chloranyl-4-methyl-N-[(4-prop-2-enoxyphenyl)methyl]aniline
- [3-[2-(cyclohexylamino)-2-oxidanylidene-ethoxy]-4-methoxy-phenyl]methylazanium
- 2-chloranyl-4-methyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]aniline
- 2-[5-(aminomethyl)-2-methoxy-phenoxy]-N-cyclohexyl-ethanamide
- N-(1-benzofuran-2-ylmethyl)-2-chloranyl-4-methyl-aniline
- [3-[2-(azepan-1-yl)-2-oxidanylidene-ethoxy]-4-methoxy-phenyl]methylazanium
- 2-chloranyl-4-methyl-N-[(5-methylthiophen-2-yl)methyl]aniline
- 2-[5-(aminomethyl)-2-methoxy-phenoxy]-1-(azepan-1-yl)ethanone
