N-(4-methylcyclohexa-2,5-dien-1-ylidene)benzamide
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Canonical SMILES:
CC1C=CC(=NC(=O)C2=CC=CC=C2)C=C1
Isomeric SMILES
CC1C=CC(=NC(=O)C2=CC=CC=C2)C=C1
InChI
InChI=1S/C14H13NO/c1-11-7-9-13(10-8-11)15-14(16)12-5-3-2-4-6-12/h2-11H,1H3
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
- cesium tetrakis(bromanyl)gold(1-)
- sodium tetrakis(bromanyl)gold(1-)
- potassium tetrakis(bromanyl)gold(1-)
- bis(oxidanylidene)molybdenum tetrahydrobromide
- oxidanylidenemolybdenum pentahydrobromide
- oxidanylidenemolybdenum tetrahydroiodide
- tris(oxidanylidene)chromium hydroiodide
- carbon monoxide; tris(iodanyl)ruthenium(1-)
- tris(iodanyl)ruthenium(1-)
- carbon monoxide; cyclopenta-1,3-diene; (1,3-dimethylimidazolidin-2-ylidene)rhodium