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6-(1,3-dihydrobenzimidazol-2-ylidene)-3-octoxy-cyclohexa-2,4-dien-1-one
6-(1,3-dihydrobenzimidazol-2-ylidene)-3-octoxy-cyclohexa-2,4-dien-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOC1=CC(=O)C(=C2NC3=CC=CC=C3N2)C=C1
Isomeric SMILES
CCCCCCCCOC1=CC(=O)C(=C2NC3=CC=CC=C3N2)C=C1
InChI
InChI=1S/C21H26N2O2/c1-2-3-4-5-6-9-14-25-16-12-13-17(20(24)15-16)21-22-18-10-7-8-11-19(18)23-21/h7-8,10-13,15,22-23H,2-6,9,14H2,1H3
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
- 1,3-benzothiazole-2-thiolate; yttrium(3+)
- carbanide; 2-[methyl-[2-(2,4,6-trimethylphenyl)azanidylethyl]amino]ethyl-(2,4,6-trimethylphenyl)azanide; zirconium(4+)
- cobalt(2+); 2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethanethiolate
- 2-(diethylamino)ethanethiolate; 4-methoxybenzenethiolate; oxidanylidenetechnetium(3+)
- 3-[2,3-bis(chloranyl)phenyl]-4,5-dihydro-2H-pyrrolo[3,2-d][1,2]oxazole
- 1-(4-methylphenyl)sulfonyl-4-[2-[[3-(trifluoromethyl)phenyl]methoxy]ethyl]-1,4-diazepan-5-one
- 3-(2-fluorophenyl)-4,5,6,7-tetrahydro-2H-[1,2]oxazolo[5,4-b]azepine
- bis(chloranyl)-diphenyl-stannane hydrate
- erbium(3+) nonahydrate
- 2-adamantyl-(3,5-dimethylphenyl)azanide; molybdenum(3+)
