1,3-diethoxybenzene
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=CC=C1)OCC
Isomeric SMILES
CCOC1=CC(=CC=C1)OCC
InChI
InChI=1S/C10H14O2/c1-3-11-9-6-5-7-10(8-9)12-4-2/h5-8H,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
- diethyl 2-prop-2-enylpropanedioate
- 3-methylbutyl pentanoate
- N-(3,5-dimethylphenyl)ethanamide
- 1,2-diethoxybenzene
- 3-(dibutylamino)propan-1-ol
- dibutylcyanamide
- 4-chloranyl-1-[(4-chloranyl-2-nitro-phenyl)disulfanyl]-2-nitro-benzene
- 1,6-bis(chloranyl)naphthalene
- decyl nitrate
- N-(2-acetamidophenyl)ethanamide
