4-(ethylamino)-5-nitro-phthalate
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Descriptors Computed from Structure
Canonical SMILES:
CCNC1=C(C=C(C(=C1)C(=O)[O-])C(=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CCNC1=C(C=C(C(=C1)C(=O)[O-])C(=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C10H10N2O6/c1-2-11-7-3-5(9(13)14)6(10(15)16)4-8(7)12(17)18/h3-4,11H,2H2,1H3,(H,13,14)(H,15,16)/p-2
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
- 6-[(2-methoxyphenyl)methyl]-N-(2-pyridin-2-ylethyl)thieno[2,3-b]pyrrole-5-carboxamide
- 2-methylpropyl N'-(pyridin-2-ylmethyl)-N-thiophen-2-ylcarbonyl-carbamimidate
- 1-(2-fluorophenyl)-5-(3-methoxyphenyl)-N-(3-methoxypropyl)-2-methyl-pyrrole-3-carboxamide
- (2S)-2-ethyl-N-[4-(4-methylpiperidin-1-yl)-3-pyrrolidin-1-ylcarbonyl-phenyl]hexanamide
- (3aR,6aS)-5,5-bis(oxidanylidene)-3-phenyl-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazole-2-thione
- [(1R)-1-[3-(2-methoxyethyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-propyl-azanium
- 3-(2-methoxyethyl)-2-[(1R)-1-(propylamino)ethyl]quinazolin-4-one
- N-ethyl-5-methyl-N-[3-oxidanylidene-3-(pyridin-3-ylmethylamino)propyl]pyrazine-2-carboxamide
- [1-(2-methoxyphenyl)-2-methyl-5-phenyl-pyrrol-3-yl]-pyrrolidin-1-yl-methanone
- [5-(4-chlorophenyl)-1-(3-fluorophenyl)-2-methyl-pyrrol-3-yl]-morpholin-4-yl-methanone
