2-(4-methoxyphenyl)-4,5,6,7-tetrahydroindene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)[C]2[CH][C]3CCCC[C]3[CH]2
Isomeric SMILES
COC1=CC=C(C=C1)[C]2[CH][C]3CCCC[C]3[CH]2
InChI
InChI=1S/C16H17O/c1-17-16-8-6-12(7-9-16)15-10-13-4-2-3-5-14(13)11-15/h6-11H,2-5H2,1H3
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
- [(4R,5R)-4-[(4S,5S)-5-[(1R)-1-[tert-butyl(dimethyl)silyl]oxy-3-phenyl-prop-2-ynyl]-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-1,3-dioxan-5-yl]oxy-phenoxy-methanethione
- 1-[2-[(1E,3E,5E,7Z,9E,11E,13E,15E)-16-[(2R,6S,7aR)-4,4,7a-trimethyl-6-oxidanyl-2,5,6,7-tetrahydro-1-benzofuran-2-yl]-3,7,12-trimethyl-heptadeca-1,3,5,7,9,11,13,15-octaenyl]-5-methoxy-3,3-dimethyl-cyclopenten-1-yl]ethanone
- (Z)-1,2,3,4-tetrakis(4-tert-butylphenyl)but-2-ene-1,4-dione
- ethyl (Z)-3-[5-bromanyl-1-(methoxymethyl)indol-3-yl]-2-[(triphenyl-$l^{5}-phosphanylidene)amino]prop-2-enoate
- methyl (2S,4S,5R,6R)-5-acetamido-4-acetyloxy-2-(4-methoxyphenyl)sulfanyl-6-[(1S,2R)-1,2,3-triacetyloxypropyl]oxane-2-carboxylate
- (diphenylmethyl) (6R,7R)-7-[(2-methylpropan-2-yl)oxycarbonylamino]-8-oxidanylidene-3-[(E)-2-pyridin-4-ylcarbonyloxyethenyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- methyl (2S)-2-[[(2R,3S,4S)-4-[[(2S)-2-[[(2S)-2-acetamido-3-methyl-butanoyl]amino]-6-azanyl-hexanoyl]amino]-6-methyl-2-(2-methylpropyl)-3-oxidanyl-heptanoyl]amino]-3-methyl-butanoate
- 2-[2,3-di(tetradecoxy)propyl]isoindole-1,3-dione
- [(2R,3R,4S,5R)-5-(6-azanyl-3-bromanyl-4-propan-2-yloxy-pyrazolo[3,4-d]pyrimidin-1-yl)-4-fluoranyl-3-(phenylcarbonyloxy)oxolan-2-yl]methyl benzoate
- 2-[[5-(1-adamantyl)-4-(2,4-dichlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(fluoren-9-ylideneamino)ethanamide
