1-ethoxy-2,3,4-trimethyl-benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C(=C(C=C1)C)C)C
Isomeric SMILES
CCOC1=C(C(=C(C=C1)C)C)C
InChI
InChI=1S/C11H16O/c1-5-12-11-7-6-8(2)9(3)10(11)4/h6-7H,5H2,1-4H3
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-ethoxy-4-methoxy-2-methyl-benzene
- 1-ethoxy-4-prop-2-ynoxy-benzene
- 1-chloranyl-4-methoxy-2-prop-2-enoxy-benzene
- 4-methoxy-1-methyl-2-prop-2-enoxy-benzene
- 2-bromanyl-1-ethoxy-4-methoxy-benzene
- 1-[bis(fluoranyl)methoxy]-2-chloranyl-4-ethoxy-benzene
- 1-[bis(fluoranyl)methoxy]-2-chloranyl-4-methoxy-benzene
- 4-[bis(fluoranyl)methoxy]-2-chloranyl-1-ethoxy-benzene
- 2-[bis(fluoranyl)methoxy]-4-methoxy-1-methyl-benzene
- 2-oxidanyl-2-[2-(phenoxymethyl)phenyl]ethanone; yttrium(3+)
