2,2,4-trimethyl-1,3-dioxole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=COC(O1)(C)C
Isomeric SMILES
CC1=COC(O1)(C)C
InChI
InChI=1S/C6H10O2/c1-5-4-7-6(2,3)8-5/h4H,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
- 3-(4-methoxyphenyl)-4,5,6,7-tetrahydro-2,1-benzoxazole
- 3-(4-chlorophenyl)-5,6-dihydro-4H-cyclopenta[c][1,2]oxazole
- 3-(4-methoxyphenyl)-5,6-dihydro-4H-cyclopenta[c][1,2]oxazole
- 5-azanyl-2-[(phenylmethyl)amino]-1,3-thiazole-4-carboxamide
- 4-azanyl-3-(phenylmethyl)-2-sulfanylidene-1H-imidazole-5-carboxamide
- 5-azanyl-1-propyl-imidazole-4-carboxamide
- 2-phenyl-1-benzothiophene-3-carboxylic acid
- 3-(2-methoxyphenyl)cyclohex-2-en-1-one
- 3-oxidanylidene-1-phenyl-cyclohexane-1-carbonitrile
- 1-(3-methoxyphenyl)-3-oxidanylidene-cyclohexane-1-carbonitrile
