1-(3,5-dimethoxyphenoxy)propan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(COC1=CC(=CC(=C1)OC)OC)N
Isomeric SMILES
CC(COC1=CC(=CC(=C1)OC)OC)N
InChI
InChI=1S/C11H17NO3/c1-8(12)7-15-11-5-9(13-2)4-10(6-11)14-3/h4-6,8H,7,12H2,1-3H3
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
- phenyl N-[1-[[1-[(4-chlorophenyl)methylamino]-1-oxidanylidene-propan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate
- 2-azanyl-N-[1-[(4-chlorophenyl)methylamino]-1-oxidanylidene-propan-2-yl]-3-methyl-butanamide hydrochloride
- 2-azanyl-N-[1-[(4-chlorophenyl)methylamino]-1-oxidanylidene-propan-2-yl]-3-methyl-butanamide
- phenyl 2-[[3-methyl-2-(phenoxycarbonylamino)butanoyl]amino]propanoate
- 2-(2-azanylpropoxy)benzenecarbonitrile
- 1-[2,4-bis(chloranyl)phenoxy]propan-2-amine
- tert-butyl N-[1-[[1-[(4-chlorophenyl)-methyl-amino]-1-oxidanylidene-propan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate
- N-methyl-2-[4-(trifluoromethyloxy)phenoxy]ethanamine
- 1-(4-methylsulfanylphenoxy)propan-2-amine
- N-methyl-2-(4-nitrophenoxy)propan-1-amine
