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5-methyl-2-[(4-methylphenyl)methyl]-1,3-dihydroindene-2-carboxylic acid
5-methyl-2-[(4-methylphenyl)methyl]-1,3-dihydroindene-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)CC2(CC3=C(C2)C=C(C=C3)C)C(=O)O
Isomeric SMILES
CC1=CC=C(C=C1)CC2(CC3=C(C2)C=C(C=C3)C)C(=O)O
InChI
InChI=1S/C19H20O2/c1-13-3-6-15(7-4-13)10-19(18(20)21)11-16-8-5-14(2)9-17(16)12-19/h3-9H,10-12H2,1-2H3,(H,20,21)
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
- cyclohexyl 5-azanyl-4-[[4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]-5-oxidanylidene-pentanoate
- bis[(4-nitrophenyl)methyl] 2-[[4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]pentanedioate
- (4-nitrophenyl)methyl 5-azanyl-4-[2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-enoylamino]-5-oxidanylidene-pentanoate
- methyl 2-[[2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propanoyl]amino]-4-methylsulfanyl-butanoyl]amino]propanoate
- (phenylmethyl) 2-[[2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propanoyl]amino]-3-phenyl-propanoyl]amino]ethanoate
- methyl 2-[[2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propanoyl]amino]-3-phenyl-propanoyl]amino]ethanoate
- (phenylmethyl) 4-methyl-2-[[2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylmethoxy-propanoyl]amino]-3-phenyl-propanoyl]amino]pentanoate
- (phenylmethyl) 2-[[3-methyl-2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propanoyl]amino]butanoyl]amino]ethanoate
- 3,3,3-tris(fluoranyl)-2-methoxy-2-phenyl-1-(6-propan-2-yl-5-prop-2-enyl-3a,4,6,6a-tetrahydro-3H-pyrrolo[3,4-c][1,2]oxazol-1-yl)propan-1-one
- 4-azanyl-5-oxidanylidene-5-[[1-oxidanylidene-1-(phosphonomethylamino)propan-2-yl]amino]pentanoic acid
