(2,5-dimethoxyphenyl)azanide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)OC)[NH-]
Isomeric SMILES
COC1=CC(=C(C=C1)OC)[NH-]
InChI
InChI=1S/C8H10NO2/c1-10-6-3-4-8(11-2)7(9)5-6/h3-5,9H,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-azanyl-4-(propanoylamino)benzoic acid
- N-[1-(5-methyl-3-oxidanylidene-1H-pyrazol-2-yl)ethyl]benzamide
- N-(5-chloranyl-2-phenoxy-phenyl)-3-oxidanyl-naphthalene-2-carboxamide
- [2,5-bis(chloranyl)phenyl]azanide
- N-[3-(5-methyl-3-oxidanylidene-1H-pyrazol-2-yl)propyl]ethanamide
- ethanol; 5-methylpyrazol-3-one
- butyl 2-nitrobenzoate
- 4-(5-methyl-3-oxidanylidene-1H-pyrazol-2-yl)benzamide
- 2-[bis[2-(2-aminophenyl)carbonyloxyethyl]amino]ethyl 2-azanylbenzoate
- 4-ethoxycarbonyl-3-nitro-benzoic acid
