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4-[azanyl(sulfanyl)methylidene]-2,6-ditert-butyl-cyclohexa-2,5-dien-1-one
4-[azanyl(sulfanyl)methylidene]-2,6-ditert-butyl-cyclohexa-2,5-dien-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=CC(=C(N)S)C=C(C1=O)C(C)(C)C
Isomeric SMILES
CC(C)(C)C1=CC(=C(N)S)C=C(C1=O)C(C)(C)C
InChI
InChI=1S/C15H23NOS/c1-14(2,3)10-7-9(13(16)18)8-11(12(10)17)15(4,5)6/h7-8,18H,16H2,1-6H3
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
- [(Z)-2-(3-acetyloxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)-3-cyano-prop-2-enyl] ethanoate
- 3,4-bis(chloranyl)-N'-[(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]benzohydrazide
- N'-[(E)-3,3-dimethylbutan-2-ylideneamino]-N-phenyl-butanediamide
- N'-[(E)-(4-azanyl-4-oxidanylidene-butan-2-ylidene)amino]-N-phenyl-butanediamide
- (NE)-N-[4,7-bis(bromomethyl)-7-methyl-3-bicyclo[2.2.1]heptanylidene]hydroxylamine
- 1-(2-fluorophenyl)-3-(3-iodanylphenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 1-(3-chlorophenyl)-3-naphthalen-1-yl-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole
- 1-[2,5-bis(chloranyl)phenyl]-3-(4-phenylphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole
- 3-(1-methylpiperidin-2-yl)-1-(2-propan-2-ylphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole
- 1-(2,4-dichlorophenyl)-3-thiophen-3-yl-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole
