1'-methyl-2,2'-spirobi[1,3-dihydroindene]-5,5'-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC1C2=C(CC13CC4=C(C3)C=C(C=C4)O)C=C(C=C2)O
Isomeric SMILES
CC1C2=C(CC13CC4=C(C3)C=C(C=C4)O)C=C(C=C2)O
InChI
InChI=1S/C18H18O2/c1-11-17-5-4-16(20)7-14(17)10-18(11)8-12-2-3-15(19)6-13(12)9-18/h2-7,11,19-20H,8-10H2,1H3
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
- 2-[2-(carboxymethylsulfanyl)ethylamino]ethanoic acid
- 3-(2,4,6-trimethylphenyl)-3,4-dihydrochromen-2-one
- 4-(2-methylpropylamino)benzoic acid
- (2R,4S)-5-[(E,1S)-1-acetamidobut-2-enyl]-4-[(Z)-prop-1-enyl]pyrrolidine-2-carboxylic acid
- (3S)-3-azanyl-4-[[(2S)-1-[[(2S)-1-[[(2S)-6-azanyl-1-[[(2S)-5-azanyl-1-[[(2S)-6-azanyl-1-[[(2S)-4-azanyl-1-[[(2S)-4-oxidanyl-1,4-bis(oxidanylidene)-1-[[(2S)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]butan-2-yl]amino]-1,4-bis(oxidanylidene)butan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]amino]-1,5-bis(oxidanylidene)pentan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoic acid
- N-dibenzofuran-3-ylpiperidin-4-amine
- 2-[(2S,5R,8S,11S)-11-[3-[bis(azanyl)methylideneamino]propyl]-7-methyl-3,6,9,12,15-pentakis(oxidanylidene)-5-(phenylmethyl)-8-propan-2-yl-1,4,7,10,13-pentazacyclopentadec-2-yl]ethanoic acid; (2S)-2-(4,6-dimethoxypyrimidin-2-yl)oxy-3-methoxy-3,3-diphenyl-propanoic acid
- (3S)-3-[[(3R)-3-[[(3S)-3-[[(3S)-3-[[(3R)-3-[[(3S)-3-[[(3S)-3-azanyl-4-phenyl-butanoyl]amino]butanoyl]amino]-4-oxidanyl-butanoyl]amino]-4-phenyl-butanoyl]amino]butanoyl]amino]-4-oxidanyl-butanoyl]amino]-4-phenyl-butanoic acid; 2,2,2-tris(fluoranyl)ethanoic acid
- N-(cyanomethyl)-2-(cyclohexylmethyl)-N',N'-dimethyl-propanediamide
- N,N-dimethyl-2-[(R)-(2-methylpyrazol-3-yl)-thiophen-2-yl-methoxy]ethanamine
