2-(2,3,5-trimethoxyphenyl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C(=C1)CCN)OC)OC
Isomeric SMILES
COC1=CC(=C(C(=C1)CCN)OC)OC
InChI
InChI=1S/C11H17NO3/c1-13-9-6-8(4-5-12)11(15-3)10(7-9)14-2/h6-7H,4-5,12H2,1-3H3
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
- 2-(pyridin-4-ylamino)ethanoic acid
- 1-[chloromethyl-(2-ethylaziridin-1-yl)phosphoryl]-2-ethyl-aziridine
- (2,2-dimethylaziridin-1-yl)-(2-methylaziridin-1-yl)-propoxy-sulfanylidene-$l^{5}-phosphane
- aziridin-1-yl-[4-[bis(aziridin-1-yl)phosphoryloxy]phenyl]methanone
- 1-[2-methoxyethoxy-(2-methylaziridin-1-yl)phosphoryl]-2-methyl-aziridine
- bis(aziridin-1-yl)-hexoxy-sulfanylidene-$l^{5}-phosphane
- hexoxy-bis(2-methylaziridin-1-yl)-sulfanylidene-$l^{5}-phosphane
- N-[bis(aziridin-1-yl)phosphoryl]hexan-1-amine
- N-bis(2-methylaziridin-1-yl)phosphorylhexan-1-amine
- N-bis(2-ethylaziridin-1-yl)phosphorylhexan-1-amine
