1-(4-ethoxyphenyl)-2,5-dimethyl-N-phosphonato-pyrrole-3-carboxamide
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Canonical SMILES:
CCOC1=CC=C(C=C1)N2C(=CC(=C2C)C(=O)NP(=O)([O-])[O-])C
Isomeric SMILES
CCOC1=CC=C(C=C1)N2C(=CC(=C2C)C(=O)NP(=O)([O-])[O-])C
InChI
InChI=1S/C15H19N2O5P/c1-4-22-13-7-5-12(6-8-13)17-10(2)9-14(11(17)3)15(18)16-23(19,20)21/h5-9H,4H2,1-3H3,(H3,16,18,19,20,21)/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
- (3E)-3-[(4-methylsulfanylphenyl)methylidene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate
- N-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]-3-nitro-4-piperidin-1-yl-benzamide
- N-(4-chlorophenyl)-2-oxidanylidene-2-[(3S)-2-oxidanylidene-1,3-dihydroindol-3-yl]ethanamide
- (6S)-6-ethyl-3-ethylsulfanyl-6-methyl-7H-[1,2,4]triazino[5,6-d][3,1]benzoxazepine
- N-(3-methylphenyl)-2-oxidanylidene-2-[(3S)-2-oxidanylidene-1,3-dihydroindol-3-yl]ethanamide
- N-(4-methylphenyl)-2-oxidanylidene-2-[(3R)-2-oxidanylidene-1,3-dihydroindol-3-yl]ethanamide
- N-(3-methoxyphenyl)-2-oxidanylidene-2-[(3R)-2-oxidanylidene-1,3-dihydroindol-3-yl]ethanamide
- N-(4-fluorophenyl)-2-oxidanylidene-2-[(3S)-2-oxidanylidene-1,3-dihydroindol-3-yl]ethanamide
- N-naphthalen-2-yl-2-oxidanylidene-2-[(3R)-2-oxidanylidene-1,3-dihydroindol-3-yl]ethanamide
- ethyl (5Z)-2,4-dimethyl-5-[[2-(trifluoromethyl)phenyl]hydrazinylidene]pyrrole-3-carboxylate

