1-ethoxy-4-methoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)OC
Isomeric SMILES
CCOC1=CC=C(C=C1)OC
InChI
InChI=1S/C9H12O2/c1-3-11-9-6-4-8(10-2)5-7-9/h4-7H,3H2,1-2H3
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
- 1,4-dimethylpiperazine-2,5-dione
- 6-methyl-6-oxidanyl-heptan-2-one
- N-propan-2-ylhydroxylamine
- 3-methoxy-4-nitro-benzoic acid
- methyl 3,4,5-trimethoxy-2-nitro-benzoate
- 3-(2-chloroethyl)-1H-quinazoline-2,4-dione
- N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-1-oxidanyl-4-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]naphthalene-2-carboxamide
- 1-oxidanyl-4-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(2-tetradecoxyphenyl)naphthalene-2-carboxamide
- 2-[4-(1,3-benzoxazol-2-yl)naphthalen-1-yl]-1,3-benzoxazole
- chloranyl-[8-[chloranyl(dimethyl)silyl]octyl]-dimethyl-silane
