4-methoxy-2,2-dimethyl-azetidine-1-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CC(N1C=O)OC)C
Isomeric SMILES
CC1(CC(N1C=O)OC)C
InChI
InChI=1S/C7H13NO2/c1-7(2)4-6(10-3)8(7)5-9/h5-6H,4H2,1-3H3
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
- 1-(2-chloroethylsulfonyl)-3-dodecyl-urea
- 2,2-dimethoxyazetidine-1-carbaldehyde
- 1-(2-chloroethylsulfonyl)-3-nonadecan-2-yl-urea
- 2,2-dimethylazetidine-1-carbaldehyde
- methyl (1Z)-2-(dimethylamino)-N-[methyl(trimethylsilyl)carbamoyl]oxy-2-oxidanylidene-ethanimidothioate
- aminocarbonyl (1E)-N-aminocarbonyloxymethanimidothioate
- 2,5-bis(chloranyl)-4-diethoxyphosphinothioyloxy-benzenecarbonitrile
- 1-(2-chloroethylsulfonyl)urea
- 4-[tert-butylsulfanyl(ethoxy)phosphinothioyl]oxy-2,5-bis(chloranyl)benzenecarbonitrile
- 1-(2-chloranylpropylsulfonyl)-3-octadecyl-urea
