N'-(2,2-diphenylethanoyl)cyclohexanecarbohydrazide
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Canonical SMILES:
C1CCC(CC1)C(=O)NNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
C1CCC(CC1)C(=O)NNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C21H24N2O2/c24-20(18-14-8-3-9-15-18)22-23-21(25)19(16-10-4-1-5-11-16)17-12-6-2-7-13-17/h1-2,4-7,10-13,18-19H,3,8-9,14-15H2,(H,22,24)(H,23,25)
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
- 2,2,2-tris(fluoranyl)-N'-(2-phenylethanoyl)ethanehydrazide
- N-(3-chloranyl-2-methyl-phenyl)-4-(3,5-dimethylpyrazol-1-yl)-4-oxidanylidene-butanamide
- N-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-methyl-benzamide
- 1-(1-benzothiophen-3-ylmethyl)piperidine
- N-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(3-fluorophenyl)ethanamide
- 5-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-methyl-isoindole-1,3-dione
- N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-4-methoxy-benzamide
- 7-bromanyl-2-methyl-thieno[2,3-b][1]benzothiole
- 2-methoxyimino-N,N'-diphenyl-propanediamide
- 6-methyl-1-(4-methylphenyl)sulfonyl-2,3-dihydroquinolin-4-one

