2-phenacyl-2-[(4-propylphenyl)methyl]indene-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)CC2(C(=O)C3=CC=CC=C3C2=O)CC(=O)C4=CC=CC=C4
Isomeric SMILES
CCCC1=CC=C(C=C1)CC2(C(=O)C3=CC=CC=C3C2=O)CC(=O)C4=CC=CC=C4
InChI
InChI=1S/C27H24O3/c1-2-8-19-13-15-20(16-14-19)17-27(18-24(28)21-9-4-3-5-10-21)25(29)22-11-6-7-12-23(22)26(27)30/h3-7,9-16H,2,8,17-18H2,1H3
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
- 3-methyl-N-naphthalen-1-yl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide
- N-[[1-(2,4,6-trimethylphenyl)pyrrol-2-yl]methyl]cyclohexanamine
- 2-(4-phenylphenyl)naphthalene-1,4-dione
- 2-[bis(4-methylphenyl)methyl]indene-1,3-dione
- 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-chlorophenyl)benzamide
- 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-chlorophenyl)benzamide
- N-(3-bromophenyl)-3-methoxy-naphthalene-2-carboxamide
- (E)-3-(2-methoxyphenyl)-N-phenethyl-N-(phenylmethyl)prop-2-en-1-amine
- 2-iodanyl-6-methoxy-4-[(4-methylpiperidin-1-yl)methyl]phenol
- 1-[(4-methoxy-3-phenylmethoxy-phenyl)methyl]-4-pyridin-2-yl-piperazine
