2-ethenyl-4-methoxy-phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)O)C=C
Isomeric SMILES
COC1=CC(=C(C=C1)O)C=C
InChI
InChI=1S/C9H10O2/c1-3-7-6-8(11-2)4-5-9(7)10/h3-6,10H,1H2,2H3
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
- 2,5-bis(chloranyl)aniline; 1-ethenylnaphthalen-2-ol
- 2,5-bis(chloranyl)aniline; 1-ethenylnaphthalene
- 2,5-bis(chloranyl)aniline; 1-chloranyl-4-ethenyl-benzene
- 2,5-bis(chloranyl)aniline; 3-ethenyl-1H-indole
- 3-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-8-prop-2-enyl-chromen-2-one
- 3-[2-[(2-methoxyphenyl)amino]-1,3-thiazol-4-yl]-6-nitro-chromen-2-one
- N-[3,5-bis(chloranyl)phenyl]-1-(4-pentan-3-ylphenyl)methanimine
- N-(3-chloranyl-2-methyl-phenyl)-1-(4-pentan-3-ylphenyl)methanimine
- N-(3-chloranyl-4-methyl-phenyl)-1-(4-pentan-3-ylphenyl)methanimine
- N-(2-ethylphenyl)-1-(4-pentan-3-ylphenyl)methanimine
