1,2,3-tris(ethenoxy)benzene
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Descriptors Computed from Structure
Canonical SMILES:
C=COC1=C(C(=CC=C1)OC=C)OC=C
Isomeric SMILES
C=COC1=C(C(=CC=C1)OC=C)OC=C
InChI
InChI=1S/C12H12O3/c1-4-13-10-8-7-9-11(14-5-2)12(10)15-6-3/h4-9H,1-3H2
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-ethenoxy-3-methyl-cyclohexane
- N1,N1'-bis(prop-2-enyl)ethene-1,1-diamine
- propane-1,2-diol; (E)-1-[(E)-prop-1-enoxy]prop-1-ene
- N1,N1'-bis[(E)-prop-1-enyl]hexane-1,1-diamine
- 1-prop-2-enoxy-4-[1,1,2-tris(4-prop-2-enoxyphenyl)ethyl]benzene
- naphthalene-1,5-diol; 3-prop-2-enoxyprop-1-ene
- methyl 2,6-dicyanatohexanoate
- benzene-1,4-diol; (E)-1-[(E)-prop-1-enoxy]prop-1-ene
- 2-cyanatoethyl 2,6-diisocyanatohexanoate
- [2,3,5,6-tetrakis(chloranyl)-4-[2,3,5,6-tetrakis(chloranyl)-4-oxidanyl-phenyl]phenyl] 2-methylprop-2-enoate
