2-(4-methylphenyl)-1,3-dioxolane
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C2OCCO2
Isomeric SMILES
CC1=CC=C(C=C1)C2OCCO2
InChI
InChI=1S/C10H12O2/c1-8-2-4-9(5-3-8)10-11-6-7-12-10/h2-5,10H,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-(3-methylphenyl)-1,3-dioxolane
- N-methyl-3-phenyl-N-(3-phenylpropyl)propan-1-amine
- 2-(3-chlorophenyl)-1,3-dioxolane
- 2-methyl-2-(10-oxidanylidene-9H-anthracen-9-yl)propanenitrile
- 2-(2-phenylethanoyl)-6,7-dihydro-5H-[1,3]thiazolo[2,3-b][1,3]thiazin-4-ium-3-olate
- 3,5-bis(azanyl)-1,1-bis(oxidanylidene)-1,2,6-thiadiazin-4-one
- (Z)-2-(phenylmethyl)hex-2-enal
- 4-[3,5-bis(azanyl)-1,1-bis(oxidanylidene)-2H-1,2,6-thiadiazin-4-yl]-1,1-bis(oxidanylidene)-2H-1,2,6-thiadiazine-3,5-diamine
- (Z)-3-phenyl-2-(phenylmethyl)prop-2-enal
- 4-nitro-1,1-bis(oxidanylidene)-2H-1,2,6-thiadiazine-3,5-diamine
