2-[(2-methoxyphenyl)methylamino]butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CO)NCC1=CC=CC=C1OC
Isomeric SMILES
CCC(CO)NCC1=CC=CC=C1OC
InChI
InChI=1S/C12H19NO2/c1-3-11(9-14)13-8-10-6-4-5-7-12(10)15-2/h4-7,11,13-14H,3,8-9H2,1-2H3
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
- N-[[2-[(4-fluorophenyl)methoxy]naphthalen-1-yl]methyl]cyclohexanamine
- N-[[2-[(4-fluorophenyl)methoxy]naphthalen-1-yl]methyl]-2-methyl-propan-2-amine
- 2-[2-methoxy-4-[(1-oxidanylbutan-2-ylamino)methyl]phenoxy]ethanamide
- 2-[(5-methylthiophen-2-yl)methylamino]butan-1-ol
- 2-[(5-bromanyl-2-methoxy-phenyl)methylamino]butan-1-ol
- 2-[(2-ethoxyphenyl)methylamino]butan-1-ol
- 2-[(3-phenylmethoxyphenyl)methylamino]butan-1-ol
- 2-[2-bromanyl-6-ethoxy-4-[(1-oxidanylbutan-2-ylamino)methyl]phenoxy]ethanamide
- 2-[2-chloranyl-6-ethoxy-4-[(1-oxidanylbutan-2-ylamino)methyl]phenoxy]ethanamide
- 1-[[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methylamino]propan-2-ol
