2-(2,3,4-trimethoxyphenyl)ethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)CC[NH3+])OC)OC
Isomeric SMILES
COC1=C(C(=C(C=C1)CC[NH3+])OC)OC
InChI
InChI=1S/C11H17NO3/c1-13-9-5-4-8(6-7-12)10(14-2)11(9)15-3/h4-5H,6-7,12H2,1-3H3/p+1
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-(2,4,5-trimethoxyphenyl)ethylazanium
- 2-(2,4,6-trimethoxyphenyl)ethanamine
- 2-(2,4,6-trimethoxyphenyl)ethylazanium
- 5-methyl-3-phenyl-2-sulfanylidene-1,3-oxazolidin-4-one
- 5-methyl-3-(2-methylphenyl)-2-sulfanylidene-1,3-oxazolidin-4-one
- 1-nitro-2-(phenyldiselanyl)benzene
- 3-naphthalen-1-yl-1,3-thiazolidine-2,4-dione
- (E)-1-(4-fluorophenyl)-3-(3-methylthiophen-2-yl)prop-2-en-1-one
- 5-methyl-3-(2-methylphenyl)-1,3-thiazolidine-2,4-dione
- (E)-1-(4-methylphenyl)-3-(5-methylthiophen-2-yl)prop-2-en-1-one
