2-(3-ethylphenyl)-1,3-dioxolane
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC(=C1)C2OCCO2
Isomeric SMILES
CCC1=CC=CC(=C1)C2OCCO2
InChI
InChI=1S/C11H14O2/c1-2-9-4-3-5-10(8-9)11-12-6-7-13-11/h3-5,8,11H,2,6-7H2,1H3
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
- 3-(2,4-dichlorophenyl)-N-[5-(dimethylamino)-2-oxidanylidene-1-propan-2-yl-3H-1,4-benzodiazepin-3-yl]propanamide
- 3-[(3-azanyl-3-oxidanylidene-propyl)sulfanyl-[3-[(7-chloranylquinolin-2-yl)methoxy]phenyl]methyl]sulfanylpropanamide
- 2-cyclohexyl-N-[5-(dimethylamino)-2-oxidanylidene-1-propyl-3H-1,4-benzodiazepin-3-yl]ethanamide
- 3-[[3-[(7-chloranylquinolin-2-yl)methoxy]phenyl]-(2-cyanoethylsulfanyl)methyl]sulfanylpropanoic acid
- N-[5-(azepan-1-yl)-1-methyl-2-oxidanylidene-3H-1,4-benzodiazepin-3-yl]-3-[4-(trifluoromethyl)phenyl]propanamide
- 3-[[3-[(7-chloranylquinolin-2-yl)methoxy]phenyl]-(2-methyl-4-oxidanyl-4-oxidanylidene-butan-2-yl)sulfanyl-methyl]sulfanyl-3-methyl-butanoic acid
- N-[5-(azepan-1-yl)-1-methyl-2-oxidanylidene-3H-1,4-benzodiazepin-3-yl]-4-cyclohexyl-butanamide
- 3-[[3-[[6,7-bis(fluoranyl)quinolin-2-yl]methoxy]phenyl]-(3-oxidanylpropylsulfanyl)methyl]sulfanylpropanoic acid
- 3-(2,4-dichlorophenyl)-N-[5-(dimethylamino)-2-oxidanylidene-1-phenyl-3H-1,4-benzodiazepin-3-yl]propanamide
- 3-cyclohexyl-N-[5-(dimethylamino)-2-oxidanylidene-1-(phenylmethyl)-3H-1,4-benzodiazepin-3-yl]propanamide
