2-(3-methylbutanoyl)-3-(4-methylphenyl)imino-inden-1-olate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)N=C2C3=CC=CC=C3C(=C2C(=O)CC(C)C)[O-]
Isomeric SMILES
CC1=CC=C(C=C1)N=C2C3=CC=CC=C3C(=C2C(=O)CC(C)C)[O-]
InChI
InChI=1S/C21H21NO2/c1-13(2)12-18(23)19-20(22-15-10-8-14(3)9-11-15)16-6-4-5-7-17(16)21(19)24/h4-11,13,24H,12H2,1-3H3/p-1
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-(3-methylbutanoyl)-3-[(4-methylphenyl)amino]inden-1-one
- 4-(4-nitrophenoxy)-N-pyridin-3-yl-benzamide
- 4-[2-[2-(2-chloranylphenoxy)ethoxy]ethyl]morpholine
- 1,3-dimethyl-8-oxidanylidene-6-phenyl-cyclohepta[c]furan-4-olate
- 2,4-bis(bromanyl)-6-[[(2,2,6,6-tetramethylpiperidin-4-yl)azaniumyl]methyl]phenolate
- (5Z)-5-[(1-ethanoylindol-3-yl)methylidene]-1-(3-methylphenyl)-4,6-bis(oxidanylidene)pyrimidin-2-olate
- 4-[(Z)-[3,5-bis(oxidanylidene)-4-[[[(1S)-1-phenylethyl]amino]methylidene]pyrrolidin-2-ylidene]methyl]phenolate
- 2-(4-chlorophenyl)-3-(4-ethoxyphenyl)imino-inden-1-olate
- 2-(4-chlorophenyl)-3-[(4-ethoxyphenyl)amino]inden-1-one
- (2-butoxy-2-oxidanylidene-ethyl)-(2,2,6,6-tetramethylpiperidin-4-yl)azanium
