2-(4-oxidanylidene-2-propyl-pyran-3-yl)ethanal
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(C(=O)C=CO1)CC=O
Isomeric SMILES
CCCC1=C(C(=O)C=CO1)CC=O
InChI
InChI=1S/C10H12O3/c1-2-3-10-8(4-6-11)9(12)5-7-13-10/h5-7H,2-4H2,1H3
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
- ethyl (E)-3-[(3S,3aS)-8-methoxy-3-(4-nitrophenyl)-3,3a,4,5-tetrahydrobenzo[g]indazol-2-yl]but-2-enoate
- 2-(2-methyl-4-oxidanylidene-pyran-3-yl)ethanal
- 2-[(1S,2S)-3-oxidanylidene-2-pentyl-cyclopentyl]ethanoic acid
- 2-[(1R,2S)-3-oxidanylidene-2-pentyl-cyclopentyl]ethanoate
- (2R)-1-[4,6-dimethyl-8-[(2R)-2-methylbutanoyl]-1,3,7,9-tetrakis(oxidanyl)dibenzofuran-2-yl]-2-methyl-butan-1-one
- O2-(4-tert-butylcyclohexyl) O1-[[(2S)-oxolan-2-yl]methyl] (1R,2S)-cyclohex-4-ene-1,2-dicarboxylate
- (2R)-7-methoxy-2-(4-methoxyphenyl)-2,3-dihydrochromen-4-one
- (1S,4aS,8aR)-1-(3,4,5-trimethoxyphenyl)-2,3,4,5,6,7,8,8a-octahydro-1H-isoquinolin-2-ium-4a-ol
- [(1S,2S)-2-phenylcyclopropyl]-[(3S)-3-phenylpyrrolidin-1-yl]methanone
- (2S,3S,4S)-3-(2-oxidanidyl-2-oxidanylidene-ethyl)-4-prop-1-en-2-yl-pyrrolidin-1-ium-2-carboxylate
