2-methoxy-3-(4-methylphenyl)-1-phenyl-1H-indene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C2=C(C(C3=CC=CC=C32)C4=CC=CC=C4)OC
Isomeric SMILES
CC1=CC=C(C=C1)C2=C(C(C3=CC=CC=C32)C4=CC=CC=C4)OC
InChI
InChI=1S/C23H20O/c1-16-12-14-18(15-13-16)22-20-11-7-6-10-19(20)21(23(22)24-2)17-8-4-3-5-9-17/h3-15,21H,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
- 4-[(5-chloranylpyridin-2-yl)methoxy]-1-[2-oxidanylidene-2-(2-propyl-3,4-dihydro-1H-isoquinolin-7-yl)ethyl]pyridin-2-one
- diethyl 2-[1-(4-methylphenyl)-2,3-bis(oxidanylidene)-3-phenyl-propyl]propanedioate
- 3,5-bis(4-methylphenyl)-5-oxidanylidene-2-phenyl-pentanenitrile
- (2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-6-azanyl-2-[[(2S)-2-[[(2S)-6-azanyl-2-[[(2S)-2-azanyl-4-oxidanyl-4-oxidanylidene-butanoyl]amino]hexanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]hexanoyl]amino]-3-oxidanyl-butanoyl]amino]-4-methyl-pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoic acid
- (E)-3-(4-methoxyphenyl)-5-(4-methylphenyl)-4,5-bis(oxidanylidene)-2-phenyl-pent-2-enenitrile
- ethyl 2-cyano-3-(4-methoxyphenyl)-5-(4-methylphenyl)-5-oxidanylidene-pentanoate
- (2S)-2-[[(2S)-2-[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-3-(1H-indol-3-yl)propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-phenyl-propanoyl]amino]ethanoylamino]-4-methyl-pentanoyl]amino]-3-(1H-imidazol-5-yl)propanoic acid
- ethyl 6-(4-chlorophenyl)-4-(4-methoxyphenyl)-2-oxidanylidene-pyran-3-carboxylate
- 2-[4-[[(2S)-8-methyl-2,3-dihydro-[1,4]dioxino[2,3-f]quinolin-2-yl]methyl]piperazin-1-yl]quinoline-6-carbonitrile
- 4-[(5-chloranylpyridin-2-yl)methoxy]-1-[2-oxidanylidene-2-(2-propan-2-yl-3,4-dihydro-1H-isoquinolin-7-yl)ethyl]pyridin-2-one
