4-(5-pentyl-1H-pyridin-2-ylidene)cyclohexa-2,5-dien-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=CNC(=C2C=CC(=O)C=C2)C=C1
Isomeric SMILES
CCCCCC1=CNC(=C2C=CC(=O)C=C2)C=C1
InChI
InChI=1S/C16H19NO/c1-2-3-4-5-13-6-11-16(17-12-13)14-7-9-15(18)10-8-14/h6-12,17H,2-5H2,1H3
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
- 2-(4-thiophen-2-ylphenyl)sulfanylethanoate
- 2-(4-thiophen-2-ylphenyl)sulfanylethanoic acid
- N'-(5-chloranyl-1,3-thiazol-2-yl)-N-(3-oxidanylpropyl)ethanediamide
- N-(2-azanyloxyethyl)-5-ethyl-thiophene-2-sulfonamide
- N'-[(Z)-butan-2-ylideneamino]-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]ethanediamide
- 4-[2,2-bis(fluoranyl)ethanoyl]benzenecarbonitrile
- N-[(2R)-1-azanyloxypropan-2-yl]-5-methyl-thiophene-2-sulfonamide
- 2-[[4-(trifluoromethylsulfanyl)phenyl]amino]benzoate
- N-[(2R)-2-azanyloxypropyl]-5-methyl-thiophene-2-sulfonamide
- (2R)-N-(2,3-dihydro-1H-inden-2-yl)-2-phenyl-2-(1,2,3,4-tetrazol-1-yl)ethanamide
