(2,4-diethoxyphenyl)azanide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=C(C=C1)[NH-])OCC
Isomeric SMILES
CCOC1=CC(=C(C=C1)[NH-])OCC
InChI
InChI=1S/C10H14NO2/c1-3-12-8-5-6-9(11)10(7-8)13-4-2/h5-7,11H,3-4H2,1-2H3/q-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-(4-fluorophenyl)-3-oxidanylidene-1H-pyrazole-5-carboxylic acid
- N-[4-(5-methyl-3-oxidanylidene-1H-pyrazol-2-yl)phenyl]benzamide
- [2,3,4,5-tetrakis(chloranyl)phenyl]methanediol
- N-[4-(5-azanyl-3-methyl-pyrazol-1-yl)phenyl]ethanamide
- 3-(5-azanyl-3-methyl-pyrazol-1-yl)benzamide
- 2,2-bis[(2-azanyl-5-nitro-phenyl)carbonyloxymethyl]butyl 2-azanyl-5-nitro-benzoate
- 2-azanyl-4-ethoxycarbonyl-benzoic acid
- 3-(5-azanyl-3-methyl-pyrazol-1-yl)-N-phenyl-benzamide
- [3-(2-aminophenyl)carbonyloxy-2-[(2-aminophenyl)carbonyloxymethyl]-2-methyl-propyl] 2-azanylbenzoate
- 6-nitronaphthalene-2-carboxylic acid
