1-chloranyl-3-(diethoxymethyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(C1=CC(=CC=C1)Cl)OCC
Isomeric SMILES
CCOC(C1=CC(=CC=C1)Cl)OCC
InChI
InChI=1S/C11H15ClO2/c1-3-13-11(14-4-2)9-6-5-7-10(12)8-9/h5-8,11H,3-4H2,1-2H3
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
- methyl (2S)-2-azanyl-5-pyridin-3-yl-pent-4-ynoate
- 2-methyl-2-(2-methyl-4-nitro-imidazol-1-yl)propane-1,3-diol
- N-(2,2-diethoxyethyl)aniline
- methyl (4R)-4,9-bis(oxidanyl)nonanoate
- (4-fluorophenyl)-(3-methylpyridin-2-yl)methanone
- 3-(methoxymethyl)-1,2$l^{6},3-benzoxathiazole 2,2-dioxide
- (E)-1-(4-methoxyphenyl)-2-methyl-pent-1-en-3-one
- methyl 2-cyano-4,4-diethoxy-butanoate
- 2-methoxy-6-(2-methylphenoxy)pyridine
- 4-oxidanyldodecanamide
