4-phenylmethoxyinden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC2=CC=CC3=C2C=CC3=O
Isomeric SMILES
C1=CC=C(C=C1)COC2=CC=CC3=C2C=CC3=O
InChI
InChI=1S/C16H12O2/c17-15-10-9-14-13(15)7-4-8-16(14)18-11-12-5-2-1-3-6-12/h1-10H,11H2
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
- 4-(2-phenylphenyl)-1,3-oxazol-2-amine
- 4-(3-fluoranyl-4-oxidanylidene-piperidin-1-yl)carbonylbenzenecarbonitrile
- 3-[(E)-2-(1H-indazol-3-yl)ethenyl]pyridin-4-amine
- methyl carbamimidate; sulfuric acid
- (5E,7E)-8-(5,5-dimethyl-1,3-dioxan-2-yl)octa-5,7-dien-2-yn-1-ol
- bis(4-methoxyphenyl)phosphane
- 1-[4-methoxy-3-(3-methylbutyl)-2-oxidanyl-phenyl]ethanone
- 1-methyl-4-[methyl(phenyl)phosphoryl]oxy-benzene
- N,N-dimethyl-4-phenyl-indol-1-amine
- propan-2-yl 4-(4-methoxyphenyl)-2-oxidanylidene-but-3-ynoate
