2-(2-methyl-1,3-dioxolan-2-yl)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1(OCCO1)C2=CC=CC=C2C=O
Isomeric SMILES
CC1(OCCO1)C2=CC=CC=C2C=O
InChI
InChI=1S/C11H12O3/c1-11(13-6-7-14-11)10-5-3-2-4-9(10)8-12/h2-5,8H,6-7H2,1H3
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-[1,3-benzoxazol-2-yl(methyl)amino]ethanol
- (2S)-1-[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2R)-2-acetamido-4-methyl-pentanoyl]amino]-3-oxidanyl-butanoyl]amino]pentanoyl]amino]-3-methyl-pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]-N-ethyl-pyrrolidine-2-carboxamide
- [(Z)-2,4-diethoxy-4-oxidanylidene-but-2-enyl] 3,5-diacetamido-2,4,6-tris(iodanyl)benzoate
- 1-[4-[1-[[2,6-bis(fluoranyl)phenyl]methyl]-3-[4-(2-methoxyethoxy)phenyl]-5-[[methyl-[2-(methylsulfonylamino)ethyl]amino]methyl]-2,4-bis(oxidanylidene)thieno[2,3-d]pyrimidin-6-yl]phenyl]-3-ethyl-urea
- 7-azanyl-2-methyl-1H-pyrido[4,3-d]pyrimidine-4-thione
- 5-[5-[(3S,6R,9S,12R)-3-butan-2-yl-6-[(4-methoxyphenyl)methyl]-2,5,8,11-tetrakis(oxidanylidene)-1,4,7,10-tetrazabicyclo[10.3.0]pentadecan-9-yl]pentyldisulfanyl]-N,N-dimethyl-2-nitro-benzamide
- 2-hex-4-ynyl-2-methyl-cyclopentane-1,3-dione
- (4aR,8aS)-4a-oxidanyl-1,2,3,5,6,7,8,8a-octahydrocyclopenta[a]inden-4-one
- 5-[(1R,4S)-2,3-diazabicyclo[2.2.1]hept-2-en-7-ylidene]-2-methylidene-pentan-1-ol
- 2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-3-(1H-indol-3-yl)propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-phenyl-propanoyl]amino]-4-methyl-pentanoyl]amino]ethanoic acid
