2-methyl-3-phenyl-3-triphenylgermyl-propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(C1=CC=CC=C1)[Ge](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)O
Isomeric SMILES
CC(C(C1=CC=CC=C1)[Ge](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)O
InChI
InChI=1S/C28H26GeO2/c1-22(28(30)31)27(23-14-6-2-7-15-23)29(24-16-8-3-9-17-24,25-18-10-4-11-19-25)26-20-12-5-13-21-26/h2-22,27H,1H3,(H,30,31)
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
- 5-methoxycarbonyl-2,2,5-trimethyl-1,3-dioxolane-4-carboxylic acid
- 2-(2-methyl-4-oxidanylidene-chromen-5-yl)ethanoic acid
- [(2S,3R)-6-[3-[3-[[(2S,3R)-4-(aminocarbonyloxymethyl)-2-azanyl-7-methyl-3-oxidanyl-5,8-bis(oxidanylidene)-2,3-dihydro-1H-pyrrolo[1,2-a]indol-6-yl]amino]propyl-methyl-amino]propylamino]-2-azanyl-3-[[9-[(2R,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-6-oxidanylidene-3H-purin-2-yl]amino]-7-methyl-5,8-bis(oxidanylidene)-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl]methyl carbamate
- (4S,7S,10R,13S,16S)-N-[(2S,3S)-1-azanyl-3-oxidanyl-1-oxidanylidene-butan-2-yl]-16-[[(2R)-2-azanyl-3-phenyl-propanoyl]amino]-10-[(4-chlorophenyl)methyl]-13-(1H-imidazol-5-ylmethyl)-7-(1H-indol-3-ylmethyl)-6,9,12,15-tetrakis(oxidanylidene)-1,2-dithia-5,8,11,14-tetrazacycloheptadecane-4-carboxamide
- (3aS,7aS)-1-oxidanylidene-3,4,7,7a-tetrahydro-2-benzofuran-3a-carboxylic acid
- N-(4-methoxyphenyl)-3-methyl-butan-2-imine
- (E)-4-methyl-1-morpholin-4-yl-hex-4-en-1-one
- 2-(1,4,7,10-tetrazacyclododec-1-yl)-N-[2-[4-[[4-[2-[2-(1,4,7,10-tetrazacyclododec-1-yl)ethanoylamino]ethoxy]phenyl]methyl]phenoxy]ethyl]ethanamide octahydrochloride
- 1-methoxy-2-(1-prop-2-enoxyprop-2-enyl)benzene
- (2R,3S)-3-(4-chlorophenyl)-2-methyl-oxirane-2-carboxamide
