ethenylbenzene; methoxybenzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1.C=CC1=CC=CC=C1
Isomeric SMILES
COC1=CC=CC=C1.C=CC1=CC=CC=C1
InChI
InChI=1S/C8H8.C7H8O/c1-2-8-6-4-3-5-7-8;1-8-7-5-3-2-4-6-7/h2-7H,1H2;2-6H,1H3
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
- 2,2-bis(2-heptylundecyl)hexanedioate
- 2,2-bis(2-heptylundecyl)hexanedioic acid
- butyl [(E)-hept-5-enoxy] carbonate
- 1-(isocyanatomethyl)-1,3,3-trimethyl-cyclohexane; 1,3,5-triazinane-2,4,6-trione
- 1,4-diisocyanatocyclohexane; 1-isocyanato-4-[(4-isocyanato-3-methyl-phenyl)methyl]-2-methyl-benzene
- [3,4-bis(2-ethylhexyl)-2-octyl-phenyl] dihydrogen phosphite
- butyl hex-5-enoxy carbonate
- 2-ethyl-4,6-dimethyl-cyclohexan-1-amine
- ethyl carbamate; silicon
- 4-[2-(1-methanoyl-2,2,6,6-tetramethyl-piperidin-4-yl)iminohexylideneamino]-2,2,6,6-tetramethyl-piperidine-1-carbaldehyde
