1,2-dimethoxy-3-phenyl-1H-indene
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1C2=CC=CC=C2C(=C1OC)C3=CC=CC=C3
Isomeric SMILES
COC1C2=CC=CC=C2C(=C1OC)C3=CC=CC=C3
InChI
InChI=1S/C17H16O2/c1-18-16-14-11-7-6-10-13(14)15(17(16)19-2)12-8-4-3-5-9-12/h3-11,16H,1-2H3
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-phenyl-3-[(2R,3S)-3-phenyloxiran-2-yl]propan-1-one
- 4-[4-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-3-methyl-1,2-oxazol-5-yl]butan-2-ol
- 1-(furan-3-yl)-2-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indole
- (2S,5S)-2-methyl-5-[(E)-2-(phenylsulfonyl)ethenyl]oxolane
- (4S)-2,2-dimethyl-4-[(E)-2-(phenylsulfinyl)ethenyl]-1,3-dioxolane
- 3-[(2E)-2-[(E)-4-(methoxymethoxy)but-2-enylidene]cyclohexyl]propanal
- 1-[3-(4-butylphenyl)phenyl]ethanone
- 1,3-diphenylhex-5-en-3-ol
- O-propan-2-yl N-(1,3-benzothiazol-2-yl)carbamothioate
- (3S)-3-(3-methylbutylsulfanyl)-3-phenyl-propanoic acid
