4-methyl-1,2-dioxolane
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1COOC1
Isomeric SMILES
CC1COOC1
InChI
InChI=1S/C4H8O2/c1-4-2-5-6-3-4/h4H,2-3H2,1H3
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
- azane; 2-(carboxymethyloxy)ethanoic acid
- ethyl (NE)-N-[[3-bicyclo[2.2.1]heptanylcarbamoyl(methyl)amino]-(dimethylamino)methylidene]carbamate
- ethanethioamide; ethyl 2-oxidanylethanoate
- methyl (NE)-N-[[butylcarbamoyl(methyl)amino]-(dimethylamino)methylidene]carbamate
- 2-butoxyethanol; propane-1,3-dithiol
- methyl (NZ)-N-[[(2-chloranylcyclohexyl)carbamoyl-methyl-amino]-(dimethylamino)methylidene]carbamate
- 2-nitro-1H-pyrrole; 13-oxabicyclo[10.1.0]tridecane
- S-methyl (NE)-N-[dimethylamino-[methyl-[(2-methylcyclohexyl)carbamoyl]amino]methylidene]carbamothioate
- 2-methoxy-4-prop-2-enyl-phenol; propan-2-yl tetradecanoate
- N-(4-aminophenyl)sulfonylbenzamide; N,N-diethyl-3-methyl-benzamide
