1-(3,4-diethoxyphenyl)ethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C(C)[NH3+])OCC
Isomeric SMILES
CCOC1=C(C=C(C=C1)C(C)[NH3+])OCC
InChI
InChI=1S/C12H19NO2/c1-4-14-11-7-6-10(9(3)13)8-12(11)15-5-2/h6-9H,4-5,13H2,1-3H3/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
- tert-butyl (NE)-N-[azanyl-[4-[(6-ethyl-5,6,7,8-tetrahydronaphthalen-2-yl)carbamoyl]phenyl]methylidene]carbamate
- tert-butyl (NE)-N-[azanyl-[4-[[3-(2-oxidanylidenepropoxy)-3,4-dihydro-2H-chromen-7-yl]carbamoyl]phenyl]methylidene]carbamate
- tert-butyl N-(4,4-dimethyl-2-oxidanylidene-3H-chromen-6-yl)carbamate
- 1-(3,4-dimethoxyphenyl)but-3-enylazanium
- 1,2,3,4-tetrahydronaphthalene-2,6-diol
- 1-[4-(3-aminophenyl)but-3-ynyl]-4-[(4-chlorophenyl)methyl]piperidin-3-ol
- 1-[4-(6-azanylpyridin-3-yl)but-3-ynyl]-4-[(4-chlorophenyl)methyl]piperidin-3-ol
- 1-(3-ethoxy-4-methoxy-phenyl)ethylazanium
- 1-[4-(6-azanylpyridin-3-yl)but-3-ynyl]-4-(4-chlorophenyl)piperidin-4-ol
- 3-[4-[4-(4-chloranylphenoxy)piperidin-1-yl]but-1-ynyl]aniline
