(2Z)-2-[(4-butylphenyl)methylidene]-1H-indol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC=C(C=C1)C=C2C(=O)C3=CC=CC=C3N2
Isomeric SMILES
CCCCC1=CC=C(C=C1)/C=C\2/C(=O)C3=CC=CC=C3N2
InChI
InChI=1S/C19H19NO/c1-2-3-6-14-9-11-15(12-10-14)13-18-19(21)16-7-4-5-8-17(16)20-18/h4-5,7-13,20H,2-3,6H2,1H3/b18-13-
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
- (2Z)-2-(1,3-benzodioxol-5-ylmethylidene)-1H-indol-3-one
- (2Z)-2-[(2-chlorophenyl)methylidene]-1H-indol-3-one
- [2-(4-dimethylaminophenyl)-1-ethanoyl-2H-quinolin-4-yl] ethanoate
- [2-(4-chlorophenyl)-1-ethanoyl-2H-quinolin-4-yl] ethanoate
- [2-(4-cyanophenyl)-1-ethanoyl-2H-quinolin-4-yl] ethanoate
- [1-ethanoyl-2-(4-nitrophenyl)-2H-quinolin-4-yl] ethanoate
- [2-(4-bromophenyl)-1-ethanoyl-2H-quinolin-4-yl] ethanoate
- (1-ethanoyl-2-methyl-2H-quinolin-4-yl) ethanoate
- 4,6-bis(chloranyl)-N-(5,5-dimethylhexyl)-1,3,5-triazin-2-amine
- (2Z)-2-[(3-chlorophenyl)methylidene]-1H-indol-3-one
