4-(1,3-dioxolan-2-yl)butanal
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(O1)CCCC=O
Isomeric SMILES
C1COC(O1)CCCC=O
InChI
InChI=1S/C7H12O3/c8-4-2-1-3-7-9-5-6-10-7/h4,7H,1-3,5-6H2
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
- (1S,2S,3S,4S,5R,6R)-5,6-bis(bromanyl)cyclohexane-1,2,3,4-tetrol
- 1-[1,1-bis(bromanyl)prop-1-en-2-yl]-2-methoxy-benzene
- 1-(3-bromanylpropyl)pyridin-1-ium-4-carbonitrile bromide
- 1-(3-bromanylpropyl)pyridin-1-ium-4-carbonitrile
- 3-(3-bromanyl-4-oxidanyl-phenyl)-2H-1,2-benzoxazol-6-one
- 5-(pent-4-ynylselanylmethylselanyl)pent-1-yne
- 5-(7-nitro-3-oxidanyl-2-oxidanylidene-quinolin-1-yl)pentanoic acid
- methyl 2-[[2-methyl-5-(2-nitrophenyl)-1,2,4-triazol-3-yl]oxy]propanoate
- (3E)-3-(3-nitroindol-2-ylidene)-1,4-dihydroquinoxalin-2-one
- 7-(4-azanylpiperidin-1-yl)-6-fluoranyl-4-oxidanylidene-1H-1,8-naphthyridine-3-carboxylic acid
