2-(2,3-dihydro-1H-inden-2-yl)ethanal
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Descriptors Computed from Structure
Canonical SMILES:
C1C(CC2=CC=CC=C21)CC=O
Isomeric SMILES
C1C(CC2=CC=CC=C21)CC=O
InChI
InChI=1S/C11H12O/c12-6-5-9-7-10-3-1-2-4-11(10)8-9/h1-4,6,9H,5,7-8H2
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
- O1-tert-butyl O2-[(2R,3R)-4-[[(2S,3R)-1-[[(2R)-1-[[(2R,3R)-1-[[(2S,3S)-1-(methoxymethoxy)-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-3-phenyl-butan-2-yl]amino]-3-[(1R,2R)-2-nitrocyclopropyl]-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-3-phenyl-butan-2-yl]amino]-3-[(4-methylphenyl)methoxycarbonylamino]-4-oxidanylidene-butan-2-yl] (2S,4R)-4-[(Z)-prop-1-enyl]pyrrolidine-1,2-dicarboxylate
- (2S)-5-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-azanyl-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-4-methyl-2-[[(2S)-pyrrolidin-2-yl]carbonylamino]pentanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-3-oxidanyl-butanoyl]amino]propanoyl]amino]hexanoyl]amino]-3-methyl-butanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-4-methyl-pentanoyl]amino]-5-oxidanylidene-pentanoic acid
- 1,4-dihydro-3,1-benzoxazine-2-thione
- (Z)-dimethylamino-(methylsulfanylmethoxyimino)-oxidanidyl-azanium
- 4-(2-aminophenyl)butan-1-ol
- 2-(dimethylamino)-2-phenyl-ethanol
- 4-azaspiro[5.5]undec-9-en-5-one
- (3E)-3-pent-4-enylidenepiperidin-2-one
- N'-[2-[[6-azanyl-5-[2-[[2-[[4-[(2E)-2-[2-fluoranyl-3,4,5,6-tetrakis(oxidanyl)hexylidene]hydrazinyl]phenyl]carbonylamino]-6-[2-[[4-[2-(1H-imidazol-5-yl)ethylamino]-4-oxidanylidene-butanoyl]amino]ethanoylamino]hexanoyl]amino]propanoylamino]-6-oxidanylidene-hexyl]amino]-2-oxidanylidene-ethyl]-N-[2-(1H-imidazol-5-yl)ethyl]butanediamide
- carbon monoxide; 3-[4-(hydroxymethyl)phenyl]-2,4,5-triphenyl-cyclopentan-1-ol; 3-[4-(hydroxymethyl)phenyl]-2,4,5-triphenyl-cyclopentan-1-olate; ruthenium(1+); ruthenium(2+)
