buta-1,3-dien-2-yloxybenzene
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=C)OC1=CC=CC=C1
Isomeric SMILES
C=CC(=C)OC1=CC=CC=C1
InChI
InChI=1S/C10H10O/c1-3-9(2)11-10-7-5-4-6-8-10/h3-8H,1-2H2
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
- 4-[4-(4-methanoylphenyl)phenyl]benzaldehyde
- 1-phenyl-4-[(4-phenylphenyl)methyl]benzene
- 4-(4-methanoyl-2-nitro-phenyl)-3-nitro-benzaldehyde
- N-(4-ethenylphenyl)-1-[4-[(4-ethenylphenyl)iminomethyl]phenyl]methanimine
- 2-(4-ethenylphenyl)ethanamine
- 4-[(4-methanoylphenyl)methyl]benzaldehyde
- N-(4-ethenylphenyl)-1-phenyl-methanimine
- chloranyl-[chloranyl(diethyl)silyl]oxy-diethyl-silane
- 4,4-bis(methylsulfanyl)-1-phenyl-but-3-en-1-one
- 3,3-bis(ethylsulfanyl)-1-phenyl-prop-2-en-1-one
