9-oxidanylidene-N-(1H-1,2,4-triazol-5-yl)fluorene-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(C2=O)C=C(C=C3)C(=O)NC4=NC=NN4
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(C2=O)C=C(C=C3)C(=O)NC4=NC=NN4
InChI
InChI=1S/C16H10N4O2/c21-14-12-4-2-1-3-10(12)11-6-5-9(7-13(11)14)15(22)19-16-17-8-18-20-16/h1-8H,(H2,17,18,19,20,22)
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
- 3-methyl-6-thiophen-2-yl-N-(1H-1,2,4-triazol-5-yl)-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide
- 3,4-dimethoxy-5-[(E)-prop-1-enyl]-N-(1H-1,2,4-triazol-5-yl)benzamide
- 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(1H-1,2,4-triazol-5-yl)propanamide
- 1-[4-(2,5-dimethylphenyl)carbonylpiperazin-1-yl]-2-methyl-propan-1-one
- 1-phenyl-N-propan-2-yl-cyclopropane-1-carboxamide
- 4-[[(2R)-2-[(5-chloranyl-2-methoxy-phenyl)amino]propanoyl]amino]benzamide
- 4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]-N-(1H-1,2,4-triazol-5-yl)benzamide
- azetidin-1-yl-(7-methoxy-4,5-dihydrobenzo[g][1]benzothiol-2-yl)methanone
- N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-N-methyl-benzamide
- 4-(1,3-dithiolan-2-yl)-N-(1H-1,2,4-triazol-5-yl)benzamide
